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

Systemtic Name: 2-(1-cyclobutylcarbonylpiperidin-4-yl)-N-cyclohexyl-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-cyclohexyl-N-cyclopropyl-thiazole-4-carboxamide CAS Name: 2-[1-[cyclobutyl(oxo)methyl]-4-piperidinyl]-N-cyclohexyl-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: 2-[1-(cyclobutanecarbonyl)piperidin-4-yl]-N-cyclohexyl-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-(cyclobutanecarbonyl)-4-piperidyl]-N-cyclohexyl-N-cyclopropyl-thiazole-4-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCC5

Isomeric SMILES

C1CCC(CC1)N(C2CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C5CCC5

InChI

InChI=1S/C23H33N3O2S/c27-22(17-5-4-6-17)25-13-11-16(12-14-25)21-24-20(15-29-21)23(28)26(19-9-10-19)18-7-2-1-3-8-18/h15-19H,1-14H2