N-(5-tert-butyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-2-(4-piperidyl)thiazole-4-carboxamide Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCNCC3

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CSC(=N2)C3CCNCC3

InChI

InChI=1S/C16H23N5OS/c1-16(2,3)12-8-13(21-20-12)19-14(22)11-9-23-15(18-11)10-4-6-17-7-5-10/h8-10,17H,4-7H2,1-3H3,(H2,19,20,21,22)