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

Systemtic Name: N-(3-methylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(m-tolyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-methylphenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-methylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(m-tolyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=CS2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C11H11N3OS2/c1-8-3-2-4-9(5-8)13-10(15)6-16-11-14-12-7-17-11/h2-5,7H,6H2,1H3,(H,13,15)