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

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxidanylidene-3-(oxolan-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[[4-oxo-3-(2-oxolanylmethyl)-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-2-[4-oxo-3-(oxolan-2-ylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-keto-3-(tetrahydrofurfuryl)pyrido[2,3-d]pyrimidin-2-yl]thio]-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C18H20N6O3S MolecularWeight: 400.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC4CCCO4

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC4CCCO4

InChI

InChI=1S/C18H20N6O3S/c1-11-8-14(23-22-11)20-15(25)10-28-18-21-16-13(5-2-6-19-16)17(26)24(18)9-12-4-3-7-27-12/h2,5-6,8,12H,3-4,7,9-10H2,1H3,(H2,20,22,23,25)