3-[(2-acetamido-5-ethyl-thiophen-3-yl)carbonylamino]-4-methyl-benzoate

Systemtic Name: 3-[(2-acetamido-5-ethyl-thiophen-3-yl)carbonylamino]-4-methyl-benzoate Openeye Name: 3-[(2-acetamido-5-ethyl-thiophene-3-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(2-acetamido-5-ethyl-3-thiophenyl)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(2-acetamido-5-ethylthiophene-3-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-acetamido-5-ethyl-thiophene-3-carbonyl)amino]-4-methyl-benzoate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

InChI=1S/C17H18N2O4S/c1-4-12-8-13(16(24-12)18-10(3)20)15(21)19-14-7-11(17(22)23)6-5-9(14)2/h5-8H,4H2,1-3H3,(H,18,20)(H,19,21)(H,22,23)/p-1