SpectraBase Spectrum ID |
3Na8gHrNy7I |
Name |
1-(2'-Amino-1,3,4-thiadiazol-5'-yl0methyl-4-cyano-3-(4"-methoxyphenyl0pyrido[1,2-a]benzimidazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16N6OS |
InChI |
InChI=1S/C22H16N6OS/c1-29-15-8-6-13(7-9-15)16-10-14(11-20-26-27-22(24)30-20)28-19-5-3-2-4-18(19)25-21(28)17(16)12-23/h2-10H,11H2,1H3,(H2,24,27) |
InChIKey |
QIAJOEMXJUKFPZ-UHFFFAOYSA-N |
Molecular Weight |
412.471 g/mol |
SMILES |
Nc1sc(CC=2[n]3c(C(=C(c4ccc(cc4)OC)C2)C#N)nc2ccccc32)nn1 |
SPLASH |
splash10-000i-0009000000-36308ed8a08a5bac5f76 |
Source of Spectrum |
U1-1998-2088-11 |
Synonyms |
1-(2'-Amino-1,3,4-thiadiazol-5'-yl)methyl-4-cyano-3-(4''-methoxyphenyl)pyrido[1,2-a]benzimidazole
1-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile
1-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-3-(4-methoxyphenyl)pyrido[1,2-a]benzimidazole-4-carbonitrile |
Wiley ID |
751682 |