4-[4-cyano-7,7-dimethyl-3-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-[4-cyano-7,7-dimethyl-3-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(4-cyano-3-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[4-cyano-7,7-dimethyl-3-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[4-cyano-7,7-dimethyl-3-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridin-2-yl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(4-cyano-3-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridin-2-yl)-N-phenyl-piperazine-1-carbothioamide Formula: C26H33N5OS MolecularWeight: 463.63812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C2CC(OCC2=C1C#N)(C)C)N3CCN(CC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C(N=C2CC(OCC2=C1C#N)(C)C)N3CCN(CC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C26H33N5OS/c1-18(2)14-20-21(16-27)22-17-32-26(3,4)15-23(22)29-24(20)30-10-12-31(13-11-30)25(33)28-19-8-6-5-7-9-19/h5-9,18H,10-15,17H2,1-4H3,(H,28,33)