2,2-dimethyl-N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[1-(1,3-thiazol-4-ylcarbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]propanamide CAS Name: 2,2-dimethyl-N-[2-[1-[oxo(4-thiazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[1-(1,3-thiazole-4-carbonyl)piperidin-4-yl]pyrazol-3-yl]propanamide Traditional Name: 2,2-dimethyl-N-[2-[1-(thiazole-4-carbonyl)-4-piperidyl]pyrazol-3-yl]propionamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CSC=N3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=NN1C2CCN(CC2)C(=O)C3=CSC=N3

InChI

InChI=1S/C17H23N5O2S/c1-17(2,3)16(24)20-14-4-7-19-22(14)12-5-8-21(9-6-12)15(23)13-10-25-11-18-13/h4,7,10-12H,5-6,8-9H2,1-3H3,(H,20,24)