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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylthio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(3,4-dichlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-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:

CCCCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H17Cl2N3OS2/c1-2-3-4-14-19-20-15(23-14)18-13(21)9-22-8-10-5-6-11(16)12(17)7-10/h5-7H,2-4,8-9H2,1H3,(H,18,20,21)