2-(4-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-amino-5-cyano-6-methylsulfanyl-pyrimidin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[4-amino-5-cyano-6-(methylthio)-2-pyrimidinyl]thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-amino-5-cyano-6-methylsulfanylpyrimidin-2-yl)sulfanyl-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[4-amino-5-cyano-6-(methylthio)pyrimidin-2-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(C(=N2)SC)C#N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC(=C(C(=N2)SC)C#N)N)OC

InChI

InChI=1S/C16H17N5O3S2/c1-23-9-4-5-11(12(6-9)24-2)19-13(22)8-26-16-20-14(18)10(7-17)15(21-16)25-3/h4-6H,8H2,1-3H3,(H,19,22)(H2,18,20,21)