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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3OS2/c1-3-13-16-17-14(20-13)15-12(18)9-19-8-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,17,18)