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

Systemtic Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[2-(p-tolylsulfonyl)ethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-(2-tosylethyl)-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H23N3O3S2/c1-13-7-9-15(10-8-13)26(23,24)12-11-16-20-21-18(25-16)19-17(22)14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,19,21,22)