2-[(4-ethanoylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(4-ethanoylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(4-acetylbenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(4-acetylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(4-acetylbenzoyl)amino]thiophene-3-carboxamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H12N2O3S/c1-8(17)9-2-4-10(5-3-9)13(19)16-14-11(12(15)18)6-7-20-14/h2-7H,1H3,(H2,15,18)(H,16,19)