N-[1-(4-cyanophenyl)ethylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(4-cyanophenyl)ethylideneamino]-2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]acetamide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O2S/c1-14-11-18(26-7-9-28-10-8-26)23-20(22-14)29-13-19(27)25-24-15(2)17-5-3-16(12-21)4-6-17/h3-6,11H,7-10,13H2,1-2H3,(H,25,27)