N-cyclohexyl-2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-cyclopropyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-(1-cyclopentylcarbonylpiperidin-4-yl)-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-cyclopropyl-thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-(cyclopentanecarbonyl)piperidin-4-yl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-(cyclopentanecarbonyl)-4-piperidyl]-N-cyclopropyl-thiazole-4-carboxamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C24H35N3O2S/c28-23(18-6-4-5-7-18)26-14-12-17(13-15-26)22-25-21(16-30-22)24(29)27(20-10-11-20)19-8-2-1-3-9-19/h16-20H,1-15H2