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N-(5-(5-acetyl-4-amino-2-(phenylamino)thiophen-3-yl)1,3,4-oxadiazol-2-yl)benzamide
SpectraBase Compound ID EHbxnvTcbqq
InChI InChI=1S/C21H17N5O3S/c1-12(27)17-16(22)15(20(30-17)23-14-10-6-3-7-11-14)19-25-26-21(29-19)24-18(28)13-8-4-2-5-9-13/h2-11,23H,22H2,1H3,(H,24,26,28)
InChIKey CMPCLEJZNQSAMA-UHFFFAOYSA-N
Mol Weight 419.46 g/mol
Molecular Formula C21H17N5O3S
Exact Mass 419.105211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EIDu9a9kXBf
Name N-(5-(5-acetyl-4-amino-2-(phenylamino)thiophen-3-yl)1,3,4-oxadiazol-2-yl)benzamide
Alternate Name(s) N-[5-(5-acetyl-4-amino-2-anilino-3-thiophenyl)-1,3,4-oxadiazol-2-yl]benzamide N-[5-(5-acetyl-4-amino-2-anilinothiophen-3-yl)-1,3,4-oxadiazol-2-yl]benzamide N-[5-(4-azanyl-5-ethanoyl-2-phenylazanyl-thiophen-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
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Formula C21H17N5O3S
InChI InChI=1S/C21H17N5O3S/c1-12(27)17-16(22)15(20(30-17)23-14-10-6-3-7-11-14)19-25-26-21(29-19)24-18(28)13-8-4-2-5-9-13/h2-11,23H,22H2,1H3,(H,24,26,28)
InChIKey CMPCLEJZNQSAMA-UHFFFAOYSA-N
Molecular Weight 419.459 g/mol
SMILES Nc1c(sc(c1-c1oc(nn1)NC(=O)c1ccccc1)Nc1ccccc1)C(=O)C
SPLASH splash10-0udi-7290000000-1ab2a20ece553f2a1948
Source of Spectrum F2-48-196-8a
Wiley ID 1706388