2-[(3,4-dimethylphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylic acid

Systemtic Name: 2-[(3,4-dimethylphenyl)carbonylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylic acid Openeye Name: 2-[(3,4-dimethylbenzoyl)amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid IUPAC Name: 2-[(3,4-dimethylbenzoyl)amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylic acid Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-5-methyl-4-(p-tolyl)-3-thenoic acid Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)O)NC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)O)NC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C22H21NO3S/c1-12-5-8-16(9-6-12)18-15(4)27-21(19(18)22(25)26)23-20(24)17-10-7-13(2)14(3)11-17/h5-11H,1-4H3,(H,23,24)(H,25,26)