2-(4-chlorophenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H18ClN3OS3 MolecularWeight: 399.98162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)SC2=NN=C(S2)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClN3OS3/c17-11-6-8-12(9-7-11)22-10-14(21)18-15-19-20-16(24-15)23-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,19,21)