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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorobenzyl)thio]acetamide Formula: C15H17Cl2N3OS2 MolecularWeight: 390.35098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl2N3OS2/c1-15(2,3)13-19-20-14(23-13)18-12(21)8-22-7-9-4-5-10(16)11(17)6-9/h4-6H,7-8H2,1-3H3,(H,18,20,21)