2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide

Systemtic Name: 2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-[bis(fluoranyl)methoxy]phenyl]ethanamide Openeye Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[[4-amino-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C17H14F3N5O2S MolecularWeight: 409.38557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(N2N)C3=CC(=CC=C3)F)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(N2N)C3=CC(=CC=C3)F)OC(F)F

InChI

InChI=1S/C17H14F3N5O2S/c18-11-5-3-4-10(8-11)15-23-24-17(25(15)21)28-9-14(26)22-12-6-1-2-7-13(12)27-16(19)20/h1-8,16H,9,21H2,(H,22,26)