2-[(3-acetamidophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: 2-[(3-acetamidobenzoyl)amino]-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylate IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-5-methylthiophene-3-carboxylate Traditional Name: 2-[(3-acetamidobenzoyl)amino]-5-methyl-3-thenoate Formula: C15H13N2O4S- MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C)C(=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-8-6-12(15(20)21)14(22-8)17-13(19)10-4-3-5-11(7-10)16-9(2)18/h3-7H,1-2H3,(H,16,18)(H,17,19)(H,20,21)/p-1