4-[4-(1-benzothiophen-7-yl)-6,6-dimethyl-2,5-dihydropyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-6,6-dimethyl-2,5-dihydropyridin-1-yl]-1-cyclohexyl-2-pyridin-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-6,6-dimethyl-2,5-dihydropyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-6,6-dimethyl-2,5-dihydropyridin-1-yl]-1-cyclohexyl-2-(2-pyridinyl)-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-6,6-dimethyl-2,5-dihydropyridin-1-yl]-1-cyclohexyl-2-pyridin-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-6,6-dimethyl-2,5-dihydropyridin-1-yl]-1-cyclohexyl-2-(2-pyridyl)butan-1-one Formula: C30H36N2OS MolecularWeight: 472.68464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CCN1CCC(C2=CC=CC=N2)C(=O)C3CCCCC3)C4=CC=CC5=C4SC=C5)C

Isomeric SMILES

CC1(CC(=CCN1CCC(C2=CC=CC=N2)C(=O)C3CCCCC3)C4=CC=CC5=C4SC=C5)C

InChI

InChI=1S/C30H36N2OS/c1-30(2)21-24(25-12-8-11-23-16-20-34-29(23)25)14-18-32(30)19-15-26(27-13-6-7-17-31-27)28(33)22-9-4-3-5-10-22/h6-8,11-14,16-17,20,22,26H,3-5,9-10,15,18-19,21H2,1-2H3