[2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-[[(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-[[(4-methoxyphenyl)-phenyl-methyl]amino]ethyl] ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-15-16(2)33-24(26-17(3)28)22(15)25(30)32-14-21(29)27-23(18-8-6-5-7-9-18)19-10-12-20(31-4)13-11-19/h5-13,23H,14H2,1-4H3,(H,26,28)(H,27,29)