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

Systemtic Name: ethyl 6-cyano-2-[(4-nitrophenyl)carbonylamino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 6-cyano-2-[(4-nitrobenzoyl)amino]-6-phenyl-5,7-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 6-cyano-2-[[(4-nitrophenyl)-oxomethyl]amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-cyano-2-[(4-nitrobenzoyl)amino]-6-phenyl-5,7-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 6-cyano-2-[(4-nitrobenzoyl)amino]-6-phenyl-5,7-dihydro-4H-benzothiophene-3-carboxylic acid ethyl ester Formula: C25H21N3O5S MolecularWeight: 475.51634

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)(C#N)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O5S/c1-2-33-24(30)21-19-12-13-25(15-26,17-6-4-3-5-7-17)14-20(19)34-23(21)27-22(29)16-8-10-18(11-9-16)28(31)32/h3-11H,2,12-14H2,1H3,(H,27,29)