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

Systemtic Name: N-cyclohexyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C17H21N3OS3 MolecularWeight: 379.56314

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3OS3/c1-22-16-18-19-17(24-16)23-12-15(21)20(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2,4-5,8-9,14H,3,6-7,10-12H2,1H3