[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C26H28N2O6S/c1-15-16(2)35-25(27-17(3)29)23(15)26(31)34-14-22(30)28-24(18-6-10-20(32-4)11-7-18)19-8-12-21(33-5)13-9-19/h6-13,24H,14H2,1-5H3,(H,27,29)(H,28,30)