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

Systemtic Name: 2-[1-(butan-2-ylcarbamoyl)piperidin-4-yl]-N-cyclohexyl-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: N-cyclohexyl-N-cyclopropyl-2-[1-(sec-butylcarbamoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[(butan-2-ylamino)-oxomethyl]-4-piperidinyl]-N-cyclohexyl-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: 2-[1-(butan-2-ylcarbamoyl)piperidin-4-yl]-N-cyclohexyl-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: N-cyclohexyl-N-cyclopropyl-2-[1-(sec-butylcarbamoyl)-4-piperidyl]thiazole-4-carboxamide Formula: C23H36N4O2S MolecularWeight: 432.62254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N(C3CCCCC3)C4CC4

Isomeric SMILES

CCC(C)NC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)N(C3CCCCC3)C4CC4

InChI

InChI=1S/C23H36N4O2S/c1-3-16(2)24-23(29)26-13-11-17(12-14-26)21-25-20(15-30-21)22(28)27(19-9-10-19)18-7-5-4-6-8-18/h15-19H,3-14H2,1-2H3,(H,24,29)