N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[3-(2,5-dimethylpyrrol-1-yl)phenyl]-2-(3-thienyl)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC(=CC=C2)NC(=O)CC3=CSC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC(=CC=C2)NC(=O)CC3=CSC=C3)C

InChI

InChI=1S/C18H18N2OS/c1-13-6-7-14(2)20(13)17-5-3-4-16(11-17)19-18(21)10-15-8-9-22-12-15/h3-9,11-12H,10H2,1-2H3,(H,19,21)