3-phenyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-phenyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-phenyl-2-pyrrol-1-yl-N-(2-thienylmethyl)propanamide CAS Name: 3-phenyl-2-(1-pyrrolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-phenyl-2-pyrrol-1-yl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-phenyl-2-pyrrol-1-yl-N-(2-thenyl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)N3C=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-18(19-14-16-9-6-12-22-16)17(20-10-4-5-11-20)13-15-7-2-1-3-8-15/h1-12,17H,13-14H2,(H,19,21)