N-(1-cyclohexyl-3-methyl-2-oxidanylidene-butyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1-cyclohexyl-3-methyl-2-oxidanylidene-butyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1-cyclohexyl-3-methyl-2-oxo-butyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(1-cyclohexyl-3-methyl-2-oxobutyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(1-cyclohexyl-3-methyl-2-oxobutyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(1-cyclohexyl-2-keto-3-methyl-butyl)-4-methyl-thiadiazole-5-carboxamide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(C2CCCCC2)C(=O)C(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC(C2CCCCC2)C(=O)C(C)C

InChI

InChI=1S/C15H23N3O2S/c1-9(2)13(19)12(11-7-5-4-6-8-11)16-15(20)14-10(3)17-18-21-14/h9,11-12H,4-8H2,1-3H3,(H,16,20)