2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H19Cl2N3OS2 MolecularWeight: 404.37756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3OS2/c1-3-11(4-2)15-20-21-16(24-15)19-14(22)9-23-8-10-5-6-12(17)13(18)7-10/h5-7,11H,3-4,8-9H2,1-2H3,(H,19,21,22)