N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5-cyclohexylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[5-(cyclohexylthio)-1,3,4-thiadiazol-2-yl]-2-tosyl-acetamide Formula: C17H21N3O3S3 MolecularWeight: 411.56194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)SC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)SC3CCCCC3

InChI

InChI=1S/C17H21N3O3S3/c1-12-7-9-14(10-8-12)26(22,23)11-15(21)18-16-19-20-17(25-16)24-13-5-3-2-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,19,21)