2-(4-methylphenyl)sulfanyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-2-(p-tolylthio)acetamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C17H17N5OS2/c1-12-6-8-15(9-7-12)25-11-16(23)18-13-4-3-5-14(10-13)22-17(24-2)19-20-21-22/h3-10H,11H2,1-2H3,(H,18,23)