N-(4-ethanoylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(1-methyl-4-pyrrolo[3,2-c]pyridinyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-methylpyrrolo[3,2-c]pyridin-4-yl)thio]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC3=C2C=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CC3=C2C=CN3C

InChI

InChI=1S/C18H17N3O2S/c1-12(22)13-3-5-14(6-4-13)20-17(23)11-24-18-15-8-10-21(2)16(15)7-9-19-18/h3-10H,11H2,1-2H3,(H,20,23)