N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-6-(2-thiazolyl)-4-pyrimidinyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-(4-phenylpiperidino)acetamide Formula: C25H25N5O2S MolecularWeight: 459.5633

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4)C5=NC=CS5

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CC(=N2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4)C5=NC=CS5

InChI

InChI=1S/C25H25N5O2S/c1-17-7-8-21(32-17)24-27-20(25-26-11-14-33-25)15-22(29-24)28-23(31)16-30-12-9-19(10-13-30)18-5-3-2-4-6-18/h2-8,11,14-15,19H,9-10,12-13,16H2,1H3,(H,27,28,29,31)