N-[(Z)-heptylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-heptylideneamino]-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-heptylideneamino]-2-(4-methyl-6-morpholino-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-heptylideneamino]-2-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[(Z)-heptylideneamino]-2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-heptylideneamino]-2-[(4-methyl-6-morpholino-pyrimidin-2-yl)thio]acetamide Formula: C18H29N5O2S MolecularWeight: 379.52016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)CSC1=NC(=CC(=N1)N2CCOCC2)C

Isomeric SMILES

CCCCCC/C=N\NC(=O)CSC1=NC(=CC(=N1)N2CCOCC2)C

InChI

InChI=1S/C18H29N5O2S/c1-3-4-5-6-7-8-19-22-17(24)14-26-18-20-15(2)13-16(21-18)23-9-11-25-12-10-23/h8,13H,3-7,9-12,14H2,1-2H3,(H,22,24)/b19-8-