2-[2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C19H20N4O2S/c1-14-6-8-15(9-7-14)21-17(24)12-22(2)18(25)13-26-19-20-11-16-5-3-4-10-23(16)19/h3-11H,12-13H2,1-2H3,(H,21,24)