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N-[2-(4-methylphenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

N-[2-(4-methylphenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name:N-[2-(4-methylphenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide
Openeye Name:N-[2-(p-tolylsulfanyl)ethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
CAS Name:N-[2-[(4-methylphenyl)thio]ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide
IUPAC Name:N-[2-(4-methylphenyl)sulfanylethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide
Traditional Name:N-[2-(p-tolylthio)ethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide
Formula: C13H15N3OS3
MolecularWeight: 325.4727
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=CS2


Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CSC2=NN=CS2


InChI

InChI=1S/C13H15N3OS3/c1-10-2-4-11(5-3-10)18-7-6-14-12(17)8-19-13-16-15-9-20-13/h2-5,9H,6-8H2,1H3,(H,14,17)


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