N-(2-methoxyethyl)-3-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(2-methoxyethyl)-3-[(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-(2-methoxyethyl)-3-[[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(2-methoxyethyl)-3-[[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]methyl]benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NCCOC)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=CC(=C2)C(=O)NCCOC)N3CCOCC3

InChI

InChI=1S/C20H26N4O3S/c1-15-12-18(24-7-10-27-11-8-24)23-20(22-15)28-14-16-4-3-5-17(13-16)19(25)21-6-9-26-2/h3-5,12-13H,6-11,14H2,1-2H3,(H,21,25)