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2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name:2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
Openeye Name:2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone
CAS Name:2-(3-imidazo[1,5-a]pyridinylthio)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone
IUPAC Name:2-imidazo[1,5-a]pyridin-3-ylsulfanyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone
Traditional Name:2-(imidazo[1,5-a]pyridin-3-ylthio)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone
Formula: C21H18N4OS2
MolecularWeight: 406.52382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=C5N4C=CC=C5


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC=C5N4C=CC=C5


InChI

InChI=1S/C21H18N4OS2/c1-14-23-18(12-27-14)15-5-6-19-16(10-15)7-9-25(19)20(26)13-28-21-22-11-17-4-2-3-8-24(17)21/h2-6,8,10-12H,7,9,13H2,1H3


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