1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(3-imidazo[1,5-a]pyridinylthio)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(imidazo[1,5-a]pyridin-3-ylthio)ethanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-10-15(12(3)21)11(2)19-16(10)14(22)9-23-17-18-8-13-6-4-5-7-20(13)17/h4-8,19H,9H2,1-3H3