2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H16F3N3O2S/c1-2-15(27-17-23-13-5-3-4-6-14(13)24-17)16(25)22-11-7-9-12(10-8-11)26-18(19,20)21/h3-10,15H,2H2,1H3,(H,22,25)(H,23,24)