1-[(4-chlorophenyl)methyl-[5-(trifluoromethyl)pyridin-2-yl]amino]-N-cyclohexyl-cyclopentane-1-carbothioamide

Systemtic Name: 1-[(4-chlorophenyl)methyl-[5-(trifluoromethyl)pyridin-2-yl]amino]-N-cyclohexyl-cyclopentane-1-carbothioamide Openeye Name: 1-[(4-chlorophenyl)methyl-[5-(trifluoromethyl)-2-pyridyl]amino]-N-cyclohexyl-cyclopentanecarbothioamide CAS Name: 1-[(4-chlorophenyl)methyl-[5-(trifluoromethyl)-2-pyridinyl]amino]-N-cyclohexyl-1-cyclopentanecarbothioamide IUPAC Name: 1-[(4-chlorophenyl)methyl-[5-(trifluoromethyl)pyridin-2-yl]amino]-N-cyclohexylcyclopentane-1-carbothioamide Traditional Name: 1-[(4-chlorobenzyl)-[5-(trifluoromethyl)-2-pyridyl]amino]-N-cyclohexyl-cyclopentanecarbothioamide Formula: C25H29ClF3N3S MolecularWeight: 496.03107

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)C2(CCCC2)N(CC3=CC=C(C=C3)Cl)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=S)C2(CCCC2)N(CC3=CC=C(C=C3)Cl)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C25H29ClF3N3S/c26-20-11-8-18(9-12-20)17-32(22-13-10-19(16-30-22)25(27,28)29)24(14-4-5-15-24)23(33)31-21-6-2-1-3-7-21/h8-13,16,21H,1-7,14-15,17H2,(H,31,33)