(3R)-1-(4-butylphenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-butylphenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-butylphenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-butylphenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-butylphenyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-butylphenyl)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C#N

InChI

InChI=1S/C24H27N3O2S/c1-2-3-6-16-9-11-18(12-10-16)27-15-17(13-22(27)28)23(29)26-24-20(14-25)19-7-4-5-8-21(19)30-24/h9-12,17H,2-8,13,15H2,1H3,(H,26,29)/t17-/m1/s1