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

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

Systemtic Name:N-(3-ethanoylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanyl-ethanamide
Openeye Name:N-(3-acetylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanyl-acetamide
CAS Name:N-(3-acetylphenyl)-2-[(1-methyl-4-pyrrolo[3,2-c]pyridinyl)thio]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(1-methylpyrrolo[3,2-c]pyridin-4-yl)sulfanylacetamide
Traditional Name:N-(3-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(=CC=C1)NC(=O)CSC2=NC=CC3=C2C=CN3C


Isomeric SMILES

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


InChI

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


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