4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-thiophen-2-yl-butan-1-one

Systemtic Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-thiophen-2-yl-butan-1-one Openeye Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-thienyl)butan-1-one CAS Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-thiophen-2-yl-1-butanone IUPAC Name: 4-[4-(1-benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-thiophen-2-ylbutan-1-one Traditional Name: 4-[4-(benzothiophen-7-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexyl-2-(2-thienyl)butan-1-one Formula: C27H31NOS2 MolecularWeight: 449.67114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)C(=O)C(CCN2CCC(=CC2)C3=CC=CC4=C3SC=C4)C5=CC=CS5

InChI

InChI=1S/C27H31NOS2/c29-26(21-6-2-1-3-7-21)24(25-10-5-18-30-25)13-17-28-15-11-20(12-16-28)23-9-4-8-22-14-19-31-27(22)23/h4-5,8-11,14,18-19,21,24H,1-3,6-7,12-13,15-17H2