methyl 4-aminocarbonyl-5-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: methyl 4-aminocarbonyl-5-[(3,4-dimethylphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-5-[(3,4-dimethylbenzoyl)amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(3,4-dimethylphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-5-[(3,4-dimethylbenzoyl)amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[(3,4-dimethylbenzoyl)amino]-3-methyl-thiophene-2-carboxylic acid methyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N)C

InChI

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