N-(5-chloranyl-2-methoxy-phenyl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6-morpholinopyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[6-(4-morpholinyl)-4-pyrimidinyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6-morpholin-4-ylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(6-morpholinopyrimidin-4-yl)thio]acetamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC=NC(=C2)N3CCOCC3

InChI

InChI=1S/C17H19ClN4O3S/c1-24-14-3-2-12(18)8-13(14)21-16(23)10-26-17-9-15(19-11-20-17)22-4-6-25-7-5-22/h2-3,8-9,11H,4-7,10H2,1H3,(H,21,23)