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

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(3-methoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-(m-anisoylamino)thiophene-3-carboxamide Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H12N2O3S/c1-18-9-4-2-3-8(7-9)12(17)15-13-10(11(14)16)5-6-19-13/h2-7H,1H3,(H2,14,16)(H,15,17)