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

Systemtic Name: 2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: 2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]acetamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NN=CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2S/c1-14-11-16(23-7-9-25-10-8-23)21-18(20-14)26-13-17(24)22-19-12-15-5-3-2-4-6-15/h2-6,11-12H,7-10,13H2,1H3,(H,22,24)/b19-12+