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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[(2-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-chlorobenzyl)-2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C18H17ClN4OS2
MolecularWeight: 404.93678
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=C2SCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CS4


Isomeric SMILES

C1CC1N2C(=NN=C2SCC(=O)NCC3=CC=CC=C3Cl)C4=CC=CS4


InChI

InChI=1S/C18H17ClN4OS2/c19-14-5-2-1-4-12(14)10-20-16(24)11-26-18-22-21-17(15-6-3-9-25-15)23(18)13-7-8-13/h1-6,9,13H,7-8,10-11H2,(H,20,24)


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