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

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

Systemtic Name:2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-[bis(fluoranyl)methoxy]phenyl]ethanamide
Openeye Name:2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide
CAS Name:2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-[4-(difluoromethoxy)phenyl]acetamide
IUPAC Name:2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide
Traditional Name:2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-[4-(difluoromethoxy)phenyl]acetamide
Formula: C15H13F2N5O2S2
MolecularWeight: 397.422826
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)OC(F)F


Isomeric SMILES

C1=CSC(=C1)C2=NN=C(N2N)SCC(=O)NC3=CC=C(C=C3)OC(F)F


InChI

InChI=1S/C15H13F2N5O2S2/c16-14(17)24-10-5-3-9(4-6-10)19-12(23)8-26-15-21-20-13(22(15)18)11-2-1-7-25-11/h1-7,14H,8,18H2,(H,19,23)


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