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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]acetamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N/N=C/C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C18H20ClN5O2S/c1-13-10-16(24-6-8-26-9-7-24)22-18(21-13)27-12-17(25)23-20-11-14-4-2-3-5-15(14)19/h2-5,10-11H,6-9,12H2,1H3,(H,23,25)/b20-11+