2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[[1-butyl-5-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(5-isopropyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C19H22F3N5O2S MolecularWeight: 441.47049

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NC3=NN=C(O3)C(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NC3=NN=C(O3)C(C)C

InChI

InChI=1S/C19H22F3N5O2S/c1-4-5-8-27-14-7-6-12(19(20,21)22)9-13(14)23-18(27)30-10-15(28)24-17-26-25-16(29-17)11(2)3/h6-7,9,11H,4-5,8,10H2,1-3H3,(H,24,26,28)