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

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(p-tolylmethylsulfanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=NN=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3OS2/c1-9-2-4-10(5-3-9)6-17-7-11(16)14-12-15-13-8-18-12/h2-5,8H,6-7H2,1H3,(H,14,15,16)