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

Systemtic Name: 4-methyl-3-[[5-methyl-2-(propanoylamino)thiophen-3-yl]carbonylamino]benzoate Openeye Name: 4-methyl-3-[[5-methyl-2-(propanoylamino)thiophene-3-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[5-methyl-2-(1-oxopropylamino)-3-thiophenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[[5-methyl-2-(propanoylamino)thiophene-3-carbonyl]amino]benzoate Traditional Name: 4-methyl-3-[(5-methyl-2-propionamido-thiophene-3-carbonyl)amino]benzoate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(S1)C)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CCC(=O)NC1=C(C=C(S1)C)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

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