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

Systemtic Name: N-butan-2-yl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[[5-[(4-chlorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-butan-2-yl-2-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-[(4-chlorobenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-sec-butyl-acetamide Formula: C15H18ClN3OS3 MolecularWeight: 387.97092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)NC(=O)CSC1=NN=C(S1)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS3/c1-3-10(2)17-13(20)9-22-15-19-18-14(23-15)21-8-11-4-6-12(16)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,17,20)