2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanylethanenitrile

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanylethanenitrile Openeye Name: 2-(1,3-dimethyl-2,4-dioxo-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)sulfanylacetonitrile CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-propyl-5-pyrido[2,3-d]pyrimidinyl)thio]acetonitrile IUPAC Name: 2-(1,3-dimethyl-2,4-dioxo-6-propylpyrido[2,3-d]pyrimidin-5-yl)sulfanylacetonitrile Traditional Name: 2-[(2,4-diketo-1,3-dimethyl-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)thio]acetonitrile Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1SCC#N)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=CN=C2C(=C1SCC#N)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C14H16N4O2S/c1-4-5-9-8-16-12-10(11(9)21-7-6-15)13(19)18(3)14(20)17(12)2/h8H,4-5,7H2,1-3H3