4-azanyl-8-(methoxymethyl)-2-methylsulfanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-8-(methoxymethyl)-2-methylsulfanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-8-(methoxymethyl)-2-methylsulfanyl-5-oxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-8-(methoxymethyl)-2-(methylthio)-5-oxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-8-(methoxymethyl)-2-methylsulfanyl-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-5-keto-8-(methoxymethyl)-2-(methylthio)pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C(=O)C2=C1N=C(N=C2N)SC)C(=O)N

Isomeric SMILES

COCN1C=C(C(=O)C2=C1N=C(N=C2N)SC)C(=O)N

InChI

InChI=1S/C11H13N5O3S/c1-19-4-16-3-5(9(13)18)7(17)6-8(12)14-11(20-2)15-10(6)16/h3H,4H2,1-2H3,(H2,13,18)(H2,12,14,15)