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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,4-dichlorophenyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,4-dichlorophenyl)butyramide Formula: C12H12Cl2N4OS2 MolecularWeight: 363.28588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N4OS2/c1-2-9(20-12-18-17-11(15)21-12)10(19)16-8-4-3-6(13)5-7(8)14/h3-5,9H,2H2,1H3,(H2,15,17)(H,16,19)