N-[2-[(2-chlorophenyl)methylsulfanyl]phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylsulfanyl]phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-[(2-chlorophenyl)methylsulfanyl]phenyl]-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-[2-[(2-chlorophenyl)methylthio]phenyl]-2-[[4-phenyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[2-[(2-chlorophenyl)methylsulfanyl]phenyl]-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-[(2-chlorobenzyl)thio]phenyl]-2-[[4-phenyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C28H22ClN5OS2 MolecularWeight: 544.09018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3SCC4=CC=CC=C4Cl)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3SCC4=CC=CC=C4Cl)C5=CN=CC=C5

InChI

InChI=1S/C28H22ClN5OS2/c29-23-13-5-4-9-21(23)18-36-25-15-7-6-14-24(25)31-26(35)19-37-28-33-32-27(20-10-8-16-30-17-20)34(28)22-11-2-1-3-12-22/h1-17H,18-19H2,(H,31,35)