N-cyclohexyl-2-[1-(cyclopentylcarbamoyl)piperidin-4-yl]-N-cyclopropyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-cyclohexyl-2-[1-(cyclopentylcarbamoyl)piperidin-4-yl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-2-[1-(cyclopentylcarbamoyl)-4-piperidyl]-N-cyclopropyl-thiazole-4-carboxamide CAS Name: N-cyclohexyl-2-[1-[(cyclopentylamino)-oxomethyl]-4-piperidinyl]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: N-cyclohexyl-2-[1-(cyclopentylcarbamoyl)piperidin-4-yl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-2-[1-(cyclopentylcarbamoyl)-4-piperidyl]-N-cyclopropyl-thiazole-4-carboxamide Formula: C24H36N4O2S MolecularWeight: 444.63324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)NC5CCCC5

Isomeric SMILES

C1CCC(CC1)N(C2CC2)C(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)NC5CCCC5

InChI

InChI=1S/C24H36N4O2S/c29-23(28(20-10-11-20)19-8-2-1-3-9-19)21-16-31-22(26-21)17-12-14-27(15-13-17)24(30)25-18-6-4-5-7-18/h16-20H,1-15H2,(H,25,30)