N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]acetamide Formula: C19H20F3N3OS MolecularWeight: 395.44181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H20F3N3OS/c1-13-10-15(25-8-2-3-9-25)5-6-16(13)24-17(26)12-27-18-7-4-14(11-23-18)19(20,21)22/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,24,26)