2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(p-tolyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(p-tolyl)butyramide Formula: C13H16N4OS2 MolecularWeight: 308.42234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C)SC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4OS2/c1-3-10(19-13-17-16-12(14)20-13)11(18)15-9-6-4-8(2)5-7-9/h4-7,10H,3H2,1-2H3,(H2,14,16)(H,15,18)