N-phenyl-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide

Systemtic Name: N-phenyl-3-pyrrol-1-yl-3-thiophen-2-yl-propanamide Openeye Name: N-phenyl-3-pyrrol-1-yl-3-(2-thienyl)propanamide CAS Name: N-phenyl-3-(1-pyrrolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-phenyl-3-pyrrol-1-yl-3-thiophen-2-ylpropanamide Traditional Name: N-phenyl-3-pyrrol-1-yl-3-(2-thienyl)propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c20-17(18-14-7-2-1-3-8-14)13-15(16-9-6-12-21-16)19-10-4-5-11-19/h1-12,15H,13H2,(H,18,20)