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N-(2-chlorophenyl)-2-[methyl-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide

N-(2-chlorophenyl)-2-[methyl-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-[methyl-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]amino]ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[methyl-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide
CAS Name:N-(2-chlorophenyl)-2-[methyl-[1-oxo-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]ethyl]amino]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-[methyl-[2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]acetamide
Traditional Name:N-(2-chlorophenyl)-2-[methyl-[2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide
Formula: C17H16ClN5O2S2
MolecularWeight: 421.92424
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NNC(=N2)C3=CC=CS3


Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CSC2=NNC(=N2)C3=CC=CS3


InChI

InChI=1S/C17H16ClN5O2S2/c1-23(9-14(24)19-12-6-3-2-5-11(12)18)15(25)10-27-17-20-16(21-22-17)13-7-4-8-26-13/h2-8H,9-10H2,1H3,(H,19,24)(H,20,21,22)


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