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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C15H18ClN3OS2 MolecularWeight: 355.90592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3OS2/c1-2-3-4-14-18-19-15(22-14)17-13(20)10-21-9-11-5-7-12(16)8-6-11/h5-8H,2-4,9-10H2,1H3,(H,17,19,20)