2-cyclohexyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-cyclohexyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-cyclohexyl-N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)CC3CCCCC3

InChI

InChI=1S/C19H25N3O3S2/c1-14-7-9-16(10-8-14)27(24,25)12-11-18-21-22-19(26-18)20-17(23)13-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,20,22,23)