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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chlorophenyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-chlorophenyl)butyramide Formula: C12H13ClN4OS2 MolecularWeight: 328.84082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4OS2/c1-2-9(19-12-17-16-11(14)20-12)10(18)15-8-5-3-7(13)4-6-8/h3-6,9H,2H2,1H3,(H2,14,16)(H,15,18)