3-[(6-chloranyl-5-cyano-2-methylsulfanyl-pyrimidin-4-yl)amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[(6-chloranyl-5-cyano-2-methylsulfanyl-pyrimidin-4-yl)amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(6-chloro-5-cyano-2-methylsulfanyl-pyrimidin-4-yl)amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[[6-chloro-5-cyano-2-(methylthio)-4-pyrimidinyl]amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(6-chloro-5-cyano-2-methylsulfanylpyrimidin-4-yl)amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[[6-chloro-5-cyano-2-(methylthio)pyrimidin-4-yl]amino]-N-methoxy-4-methyl-benzamide Formula: C15H14ClN5O2S MolecularWeight: 363.82196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC(=N2)SC)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=C(C(=NC(=N2)SC)Cl)C#N

InChI

InChI=1S/C15H14ClN5O2S/c1-8-4-5-9(14(22)21-23-2)6-11(8)18-13-10(7-17)12(16)19-15(20-13)24-3/h4-6H,1-3H3,(H,21,22)(H,18,19,20)