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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(4-oxidanylidene-3-phenethyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(4-oxo-3-phenethyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[(4-oxo-3-phenethyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(4-oxo-3-phenethylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4-keto-3-phenethyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C21H20N6O2S MolecularWeight: 420.4875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C21H20N6O2S/c1-14-12-17(26-25-14)23-18(28)13-30-21-24-19-16(8-5-10-22-19)20(29)27(21)11-9-15-6-3-2-4-7-15/h2-8,10,12H,9,11,13H2,1H3,(H2,23,25,26,28)