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3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)carbonyl-azepan-2-one

3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)carbonyl-azepan-2-one

Systemtic Name:3-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorophenyl)carbonyl-azepan-2-one
Openeye Name:3-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-fluorobenzoyl)azepan-2-one
CAS Name:3-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-1-[(4-fluorophenyl)-oxomethyl]-2-azepanone
IUPAC Name:3-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-fluorobenzoyl)azepan-2-one
Traditional Name:3-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-1-(4-fluorobenzoyl)azepan-2-one
Formula: C19H18FN5O2S2
MolecularWeight: 431.506923
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)SC2=NN=C(N2N)C3=CC=CS3)C(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C1CCN(C(=O)C(C1)SC2=NN=C(N2N)C3=CC=CS3)C(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C19H18FN5O2S2/c20-13-8-6-12(7-9-13)17(26)24-10-2-1-4-15(18(24)27)29-19-23-22-16(25(19)21)14-5-3-11-28-14/h3,5-9,11,15H,1-2,4,10,21H2


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