methyl 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)carbamoyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[2-[[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)carbamoyl]benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)carbamoyl]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2C(=O)NC3=C(C(=C(S3)C)C)C(=O)OC)C

InChI

InChI=1S/C24H24N2O6S2/c1-11-13(3)33-21(17(11)23(29)31-5)25-19(27)15-9-7-8-10-16(15)20(28)26-22-18(24(30)32-6)12(2)14(4)34-22/h7-10H,1-6H3,(H,25,27)(H,26,28)