N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide CAS Name: N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]-2-[2-(2-pyrimidinyl)-4-thiazolyl]acetamide IUPAC Name: N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(2-pyrimidin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(4-isobutylmorpholin-2-yl)methyl]-2-[2-(2-pyrimidyl)thiazol-4-yl]acetamide Formula: C18H25N5O2S MolecularWeight: 375.4884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)CC2=CSC(=N2)C3=NC=CC=N3

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)CC2=CSC(=N2)C3=NC=CC=N3

InChI

InChI=1S/C18H25N5O2S/c1-13(2)10-23-6-7-25-15(11-23)9-21-16(24)8-14-12-26-18(22-14)17-19-4-3-5-20-17/h3-5,12-13,15H,6-11H2,1-2H3,(H,21,24)