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

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

Systemtic Name:(3R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide
Formula: C20H25N3O2S
MolecularWeight: 371.4964
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C#N


Isomeric SMILES

C1CCC(CC1)N2C[C@@H](CC2=O)C(=O)NC3=C(C4=C(S3)CCCC4)C#N


InChI

InChI=1S/C20H25N3O2S/c21-11-16-15-8-4-5-9-17(15)26-20(16)22-19(25)13-10-18(24)23(12-13)14-6-2-1-3-7-14/h13-14H,1-10,12H2,(H,22,25)/t13-/m1/s1


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