2-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-4-oxo-pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-2-pyrido[2,3-d]pyrimidinyl]thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]sulfanyl-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[(4-keto-3-p-phenetyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C21H20N6O3S MolecularWeight: 436.4869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=NNC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC4=NNC(=C4)C

InChI

InChI=1S/C21H20N6O3S/c1-3-30-15-8-6-14(7-9-15)27-20(29)16-5-4-10-22-19(16)24-21(27)31-12-18(28)23-17-11-13(2)25-26-17/h4-11H,3,12H2,1-2H3,(H2,23,25,26,28)