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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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