N-(cyclopentylideneamino)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(cyclopentylideneamino)-2-[[4-phenyl-6-(trifluoromethyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(cyclopentylideneamino)-2-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(cyclopentylideneamino)-2-[[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]thio]acetamide Formula: C18H17F3N4OS MolecularWeight: 394.41399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CSC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CSC2=NC(=CC(=N2)C(F)(F)F)C3=CC=CC=C3)C1

InChI

InChI=1S/C18H17F3N4OS/c19-18(20,21)15-10-14(12-6-2-1-3-7-12)22-17(23-15)27-11-16(26)25-24-13-8-4-5-9-13/h1-3,6-7,10H,4-5,8-9,11H2,(H,25,26)