4-[8-cyano-3,3-dimethyl-5-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridin-6-yl]-N-cyclohexyl-piperazine-1-carbothioamide

Systemtic Name: 4-[8-cyano-3,3-dimethyl-5-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridin-6-yl]-N-cyclohexyl-piperazine-1-carbothioamide Openeye Name: 4-(8-cyano-5-isobutyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-cyclohexyl-piperazine-1-carbothioamide CAS Name: 4-[8-cyano-3,3-dimethyl-5-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridin-6-yl]-N-cyclohexyl-1-piperazinecarbothioamide IUPAC Name: 4-[8-cyano-3,3-dimethyl-5-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridin-6-yl]-N-cyclohexylpiperazine-1-carbothioamide Traditional Name: 4-(8-cyano-5-isobutyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-6-yl)-N-cyclohexyl-piperazine-1-carbothioamide Formula: C26H39N5OS MolecularWeight: 469.68576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2CC(OCC2=C(N=C1N3CCN(CC3)C(=S)NC4CCCCC4)C#N)(C)C

Isomeric SMILES

CC(C)CC1=C2CC(OCC2=C(N=C1N3CCN(CC3)C(=S)NC4CCCCC4)C#N)(C)C

InChI

InChI=1S/C26H39N5OS/c1-18(2)14-20-21-15-26(3,4)32-17-22(21)23(16-27)29-24(20)30-10-12-31(13-11-30)25(33)28-19-8-6-5-7-9-19/h18-19H,5-15,17H2,1-4H3,(H,28,33)