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

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H15N3OS2 MolecularWeight: 293.4077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H15N3OS2/c1-9-3-5-11(6-4-9)7-18-8-12(17)14-13-16-15-10(2)19-13/h3-6H,7-8H2,1-2H3,(H,14,16,17)