2-[(3-methylphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(3-methylphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(3-methylbenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(3-methylbenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-(m-toluoylamino)thiophene-3-carboxamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H12N2O2S/c1-8-3-2-4-9(7-8)12(17)15-13-10(11(14)16)5-6-18-13/h2-7H,1H3,(H2,14,16)(H,15,17)