5-(cyclopropylcarbonylamino)-N-(4-ethanoylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-(4-ethanoylphenyl)thiophene-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-(4-acetylphenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C17H16N2O3S/c1-10(20)11-4-6-13(7-5-11)18-17(22)14-8-9-15(23-14)19-16(21)12-2-3-12/h4-9,12H,2-3H2,1H3,(H,18,22)(H,19,21)