N-[(1R,2S)-2-methylcyclohexyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C14H18F3N3OS MolecularWeight: 333.37243

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CSC2=NC=CC(=N2)C(F)(F)F

InChI

InChI=1S/C14H18F3N3OS/c1-9-4-2-3-5-10(9)19-12(21)8-22-13-18-7-6-11(20-13)14(15,16)17/h6-7,9-10H,2-5,8H2,1H3,(H,19,21)/t9-,10+/m0/s1