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

Systemtic Name: N-[(2-bromophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyleneamino]-2-(6-methyl-2-morpholino-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-[(2-bromophenyl)methylideneamino]-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-[(2-bromophenyl)methylideneamino]-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-[(2-bromobenzylidene)amino]-2-[(6-methyl-2-morpholino-pyrimidin-4-yl)thio]acetamide Formula: C18H20BrN5O2S MolecularWeight: 450.3527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)SCC(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)SCC(=O)NN=CC3=CC=CC=C3Br

InChI

InChI=1S/C18H20BrN5O2S/c1-13-10-17(22-18(21-13)24-6-8-26-9-7-24)27-12-16(25)23-20-11-14-4-2-3-5-15(14)19/h2-5,10-11H,6-9,12H2,1H3,(H,23,25)