2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(4-benzylmorpholin-2-yl)methyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(4-benzylmorpholin-2-yl)methyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[(4-benzylmorpholin-2-yl)methyl]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H25N5O2S/c1-14-9-17(20)23-19(22-14)27-13-18(25)21-10-16-12-24(7-8-26-16)11-15-5-3-2-4-6-15/h2-6,9,16H,7-8,10-13H2,1H3,(H,21,25)(H2,20,22,23)