N-[2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(2-isopropylthiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[1-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(2-propan-2-yl-1,3-thiazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(2-isopropylthiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]cyclopentanecarboxamide Formula: C21H29N5O2S MolecularWeight: 415.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CCC(CC2)N3C(=CC=N3)NC(=O)C4CCCC4

InChI

InChI=1S/C21H29N5O2S/c1-14(2)20-23-17(13-29-20)21(28)25-11-8-16(9-12-25)26-18(7-10-22-26)24-19(27)15-5-3-4-6-15/h7,10,13-16H,3-6,8-9,11-12H2,1-2H3,(H,24,27)