3-cyclohexyl-2-(4-cyclopentylsulfonyl-2-methyl-6-oxidanylidene-pyridin-1-yl)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclohexyl-2-(4-cyclopentylsulfonyl-2-methyl-6-oxidanylidene-pyridin-1-yl)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclohexyl-2-(4-cyclopentylsulfonyl-2-methyl-6-oxo-1-pyridyl)-N-[5-[(4-fluorophenyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-cyclohexyl-2-(4-cyclopentylsulfonyl-2-methyl-6-oxo-1-pyridinyl)-N-[5-[(4-fluorophenyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-cyclohexyl-2-(4-cyclopentylsulfonyl-2-methyl-6-oxopyridin-1-yl)-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclohexyl-2-(4-cyclopentylsulfonyl-2-keto-6-methyl-1-pyridyl)-N-[5-(4-fluorobenzyl)thiazol-2-yl]propionamide Formula: C30H36FN3O4S2 MolecularWeight: 585.752943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F)S(=O)(=O)C5CCCC5

Isomeric SMILES

CC1=CC(=CC(=O)N1C(CC2CCCCC2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)F)S(=O)(=O)C5CCCC5

InChI

InChI=1S/C30H36FN3O4S2/c1-20-15-26(40(37,38)25-9-5-6-10-25)18-28(35)34(20)27(17-21-7-3-2-4-8-21)29(36)33-30-32-19-24(39-30)16-22-11-13-23(31)14-12-22/h11-15,18-19,21,25,27H,2-10,16-17H2,1H3,(H,32,33,36)