5-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-N-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide Formula: C22H27N5OS2 MolecularWeight: 441.61268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NC(=C(N3C4CCCCC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)CSC3=NC(=C(N3C4CCCCC4)C)C

InChI

InChI=1S/C22H27N5OS2/c1-14-9-11-17(12-10-14)24-20(28)21-26-25-19(30-21)13-29-22-23-15(2)16(3)27(22)18-7-5-4-6-8-18/h9-12,18H,4-8,13H2,1-3H3,(H,24,28)