2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-(1-pyrimidin-2-yl-4-piperidyl)acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-[1-(2-pyrimidinyl)-4-piperidinyl]acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[1-(2-pyrimidyl)-4-piperidyl]acetamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2CCN(CC2)C3=NC=CC=N3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2CCN(CC2)C3=NC=CC=N3

InChI

InChI=1S/C17H23N5OS/c1-12(2)16-21-14(11-24-16)10-15(23)20-13-4-8-22(9-5-13)17-18-6-3-7-19-17/h3,6-7,11-13H,4-5,8-10H2,1-2H3,(H,20,23)