ethyl 2-[[1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[[1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[1-(o-tolyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[[1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(2-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[5-keto-1-(o-tolyl)pyrrolidine-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4C

InChI

InChI=1S/C23H26N2O4S/c1-3-29-23(28)20-16-9-5-7-11-18(16)30-22(20)24-21(27)15-12-19(26)25(13-15)17-10-6-4-8-14(17)2/h4,6,8,10,15H,3,5,7,9,11-13H2,1-2H3,(H,24,27)