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

Systemtic Name: 3-[(5-cyano-6-methylsulfinyl-pyrimidin-4-yl)amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(5-cyano-6-methylsulfinyl-pyrimidin-4-yl)amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[(5-cyano-6-methylsulfinyl-4-pyrimidinyl)amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(5-cyano-6-methylsulfinylpyrimidin-4-yl)amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[(5-cyano-6-methylsulfinyl-pyrimidin-4-yl)amino]-N-methoxy-4-methyl-benzamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5O3S/c1-9-4-5-10(14(21)20-23-2)6-12(9)19-13-11(7-16)15(24(3)22)18-8-17-13/h4-6,8H,1-3H3,(H,20,21)(H,17,18,19)