2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(1-ethynylcyclohexyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-cyclohexylcarbonylpiperidin-4-yl)-N-(1-ethynylcyclohexyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(1-ethynylcyclohexyl)thiazole-4-carboxamide CAS Name: 2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-N-(1-ethynylcyclohexyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-N-(1-ethynylcyclohexyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclohexanecarbonyl)-4-piperidyl]-N-(1-ethynylcyclohexyl)thiazole-4-carboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

C#CC1(CCCCC1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H33N3O2S/c1-2-24(13-7-4-8-14-24)26-21(28)20-17-30-22(25-20)18-11-15-27(16-12-18)23(29)19-9-5-3-6-10-19/h1,17-19H,3-16H2,(H,26,28)