N-(5-methylpyridin-2-yl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-(5-methyl-2-pyridyl)-3-pyrrol-1-yl-3-(2-thienyl)propanamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(1-pyrrolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-(5-methyl-2-pyridyl)-3-pyrrol-1-yl-3-(2-thienyl)propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC(C2=CC=CS2)N3C=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC(C2=CC=CS2)N3C=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-13-6-7-16(18-12-13)19-17(21)11-14(15-5-4-10-22-15)20-8-2-3-9-20/h2-10,12,14H,11H2,1H3,(H,18,19,21)