N-(5-chloranyl-2-methoxy-phenyl)-2-(5-cyano-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-cyano-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-cyano-2-cyclopropyl-6-methyl-pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(5-cyano-2-cyclopropyl-6-methyl-4-pyrimidinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-cyano-2-cyclopropyl-6-methylpyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(5-cyano-2-cyclopropyl-6-methyl-pyrimidin-4-yl)thio]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C#N

Isomeric SMILES

CC1=C(C(=NC(=N1)C2CC2)SCC(=O)NC3=C(C=CC(=C3)Cl)OC)C#N

InChI

InChI=1S/C18H17ClN4O2S/c1-10-13(8-20)18(23-17(21-10)11-3-4-11)26-9-16(24)22-14-7-12(19)5-6-15(14)25-2/h5-7,11H,3-4,9H2,1-2H3,(H,22,24)