2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C15H19N3OS3 MolecularWeight: 353.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3OS3/c1-4-20-14-16-17-15(22-14)21-10-13(19)18(3)9-12-7-5-11(2)6-8-12/h5-8H,4,9-10H2,1-3H3