N-(4-methylphenyl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-methylphenyl)-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-(p-tolyl)-3-pyrrol-1-yl-3-(2-thienyl)propanamide CAS Name: N-(4-methylphenyl)-3-(1-pyrrolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-methylphenyl)-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-(p-tolyl)-3-pyrrol-1-yl-3-(2-thienyl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-14-6-8-15(9-7-14)19-18(21)13-16(17-5-4-12-22-17)20-10-2-3-11-20/h2-12,16H,13H2,1H3,(H,19,21)