3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-N-(2-thenyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC(=O)NCC2=CC=CS2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CCC(=O)NCC2=CC=CS2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O2S/c1-15-19(16(2)24)13-20(17-7-4-3-5-8-17)23(15)11-10-21(25)22-14-18-9-6-12-26-18/h3-9,12-13H,10-11,14H2,1-2H3,(H,22,25)