2-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-imidazo[1,5-a]pyridin-3-ylsulfanylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(3-imidazo[1,5-a]pyridinylthio)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-imidazo[1,5-a]pyridin-3-ylsulfanylacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(imidazo[1,5-a]pyridin-3-ylthio)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C4N3C=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NC=C4N3C=CC=C4

InChI

InChI=1S/C24H22N4O2S/c1-17(18-9-3-2-4-10-18)26-23(30)20-12-5-6-13-21(20)27-22(29)16-31-24-25-15-19-11-7-8-14-28(19)24/h2-15,17H,16H2,1H3,(H,26,30)(H,27,29)