ethyl (6R)-6-cyano-2-[(4-methoxyphenyl)carbonylamino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl (6R)-6-cyano-2-[(4-methoxyphenyl)carbonylamino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl (6R)-6-cyano-2-[(4-methoxybenzoyl)amino]-6-phenyl-5,7-dihydro-4H-benzothiophene-3-carboxylate CAS Name: (6R)-6-cyano-2-[[(4-methoxyphenyl)-oxomethyl]amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-cyano-2-[(4-methoxybenzoyl)amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: (6R)-6-cyano-2-(p-anisoylamino)-6-phenyl-5,7-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)(C#N)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CC[C@](C2)(C#N)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4S/c1-3-32-25(30)22-20-13-14-26(16-27,18-7-5-4-6-8-18)15-21(20)33-24(22)28-23(29)17-9-11-19(31-2)12-10-17/h4-12H,3,13-15H2,1-2H3,(H,28,29)/t26-/m0/s1