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

Systemtic Name: 2-[[4-azanyl-5-[4-[bis(fluoranyl)methoxy]phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-butan-2-yl-ethanamide Openeye Name: 2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: 2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]thio]-N-butan-2-ylacetamide IUPAC Name: 2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-butan-2-ylacetamide Traditional Name: 2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]thio]-N-sec-butyl-acetamide Formula: C15H19F2N5O2S MolecularWeight: 371.405466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN=C(N1N)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H19F2N5O2S/c1-3-9(2)19-12(23)8-25-15-21-20-13(22(15)18)10-4-6-11(7-5-10)24-14(16)17/h4-7,9,14H,3,8,18H2,1-2H3,(H,19,23)