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

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(p-tolyl)butanamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-methylphenyl)butanamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)butanamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(p-tolyl)butyramide Formula: C15H18N4O2S2 MolecularWeight: 350.45902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O2S2/c1-4-12(13(21)17-11-7-5-9(2)6-8-11)22-15-19-18-14(23-15)16-10(3)20/h5-8,12H,4H2,1-3H3,(H,17,21)(H,16,18,20)