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

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-chlorophenyl)butanamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(4-chlorophenyl)butyramide Formula: C14H15ClN4O2S2 MolecularWeight: 370.8775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN4O2S2/c1-3-11(12(21)17-10-6-4-9(15)5-7-10)22-14-19-18-13(23-14)16-8(2)20/h4-7,11H,3H2,1-2H3,(H,17,21)(H,16,18,20)