2-(4-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C14H16ClN3OS2 MolecularWeight: 341.87934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(CC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(CC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS2/c1-3-11(20-10-7-5-9(15)6-8-10)13(19)16-14-18-17-12(4-2)21-14/h5-8,11H,3-4H2,1-2H3,(H,16,18,19)