4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(5-cyclohexylimino-4-methyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-benzenesulfonamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C(=NC2CCCCC2)SC(=N1)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O2S2/c1-20(2)25(22,23)15-11-9-13(10-12-15)16-19-21(3)17(24-16)18-14-7-5-4-6-8-14/h9-12,14H,4-8H2,1-3H3