N-(2-pyrrol-1-ylphenyl)-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-(2-pyrrol-1-ylphenyl)-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(2-pyrrol-1-ylphenyl)-2-(2-thienylmethylamino)acetamide CAS Name: N-[2-(1-pyrrolyl)phenyl]-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(2-pyrrol-1-ylphenyl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(2-pyrrol-1-ylphenyl)-2-(2-thenylamino)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNCC2=CC=CS2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNCC2=CC=CS2)N3C=CC=C3

InChI

InChI=1S/C17H17N3OS/c21-17(13-18-12-14-6-5-11-22-14)19-15-7-1-2-8-16(15)20-9-3-4-10-20/h1-11,18H,12-13H2,(H,19,21)