N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H27N3OS MolecularWeight: 321.48078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=NC(=CS2)C)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=NC(=CS2)C)CC1

InChI

InChI=1S/C17H27N3OS/c1-5-17(3,4)13-6-8-14(9-7-13)19-20-15(21)10-16-18-12(2)11-22-16/h11,13H,5-10H2,1-4H3,(H,20,21)