N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenyl-cyclopentanecarboxamide CAS Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(3-cyano-5,5-dimethyl-4,7-dihydrothieno[2,3-c]pyran-2-yl)-1-phenyl-cyclopentanecarboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C3(CCCC3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(CO1)SC(=C2C#N)NC(=O)C3(CCCC3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H24N2O2S/c1-21(2)12-16-17(13-23)19(27-18(16)14-26-21)24-20(25)22(10-6-7-11-22)15-8-4-3-5-9-15/h3-5,8-9H,6-7,10-12,14H2,1-2H3,(H,24,25)