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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(p-tolylmethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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