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

Systemtic Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-6-(2-thiazolyl)-4-pyrimidinyl]-2-(4-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-6-(1,3-thiazol-2-yl)pyrimidin-4-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(5-methyl-2-furyl)-6-thiazol-2-yl-pyrimidin-4-yl]-2-(4-methylpiperidino)acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=NC(=NC(=C2)C3=NC=CS3)C4=CC=C(O4)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=NC(=NC(=C2)C3=NC=CS3)C4=CC=C(O4)C

InChI

InChI=1S/C20H23N5O2S/c1-13-5-8-25(9-6-13)12-18(26)23-17-11-15(20-21-7-10-28-20)22-19(24-17)16-4-3-14(2)27-16/h3-4,7,10-11,13H,5-6,8-9,12H2,1-2H3,(H,22,23,24,26)