N-(3-ethanoylphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(3-acetylphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(3-acetylphenyl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(3-acetylphenyl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c1-12(20)13-5-4-6-14(11-13)18-17(21)16-15(7-10-22-16)19-8-2-3-9-19/h2-11H,1H3,(H,18,21)