N-[(2-methoxyphenyl)methylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyleneamino]-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(2-methoxyphenyl)methylideneamino]-2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]-N-(o-anisylideneamino)acetamide Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=CC=C2OC)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=CC=C2OC)N3CCOCC3

InChI

InChI=1S/C19H23N5O3S/c1-14-11-17(24-7-9-27-10-8-24)22-19(21-14)28-13-18(25)23-20-12-15-5-3-4-6-16(15)26-2/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,25)