N-methyl-3-[2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 3-[[2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetyl]amino]-N-methyl-benzamide Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O3S/c1-24-21(30)15-7-5-8-16(13-15)26-19(29)14-32-23-27-20-18(11-6-12-25-20)22(31)28(23)17-9-3-2-4-10-17/h2-13H,14H2,1H3,(H,24,30)(H,26,29)