2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-(1-phenylethylideneamino)ethanamide

Systemtic Name: 2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-(1-phenylethylideneamino)ethanamide Openeye Name: 2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-N-(1-phenylethylideneamino)acetamide CAS Name: 2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]-N-(1-phenylethylideneamino)acetamide IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanyl-N-(1-phenylethylideneamino)acetamide Traditional Name: 2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]-N-(1-phenylethylideneamino)acetamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN=C(C)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H23N5O2S/c1-14-12-17(24-8-10-26-11-9-24)21-19(20-14)27-13-18(25)23-22-15(2)16-6-4-3-5-7-16/h3-7,12H,8-11,13H2,1-2H3,(H,23,25)