2-(2,5-dimethylpyrrol-1-yl)-N-(3-ethanoylphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N-(3-ethanoylphenyl)thiophene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide CAS Name: N-(3-acetylphenyl)-2-(2,5-dimethyl-1-pyrrolyl)-3-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(2,5-dimethylpyrrol-1-yl)thiophene-3-carboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=CS2)C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C19H18N2O2S/c1-12-7-8-13(2)21(12)19-17(9-10-24-19)18(23)20-16-6-4-5-15(11-16)14(3)22/h4-11H,1-3H3,(H,20,23)