N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C20H31N3O2S MolecularWeight: 377.54404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C20H31N3O2S/c1-4-20(2,3)14-7-9-15(10-8-14)21-17(24)12-16-13-26-19(22-16)23-11-5-6-18(23)25/h13-15H,4-12H2,1-3H3,(H,21,24)