4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl]benzamide Openeye Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxo-pyrido[2,3-d]pyrimidin-8-yl]benzamide CAS Name: 4-[2-(1H-benzimidazol-2-ylthio)-4-methyl-7-oxo-8-pyrido[2,3-d]pyrimidinyl]benzamide IUPAC Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)-4-methyl-7-oxopyrido[2,3-d]pyrimidin-8-yl]benzamide Traditional Name: 4-[2-(1H-benzimidazol-2-ylthio)-7-keto-4-methyl-pyrido[2,3-d]pyrimidin-8-yl]benzamide Formula: C22H16N6O2S MolecularWeight: 428.46644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)SC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)SC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C22H16N6O2S/c1-12-15-10-11-18(29)28(14-8-6-13(7-9-14)19(23)30)20(15)27-21(24-12)31-22-25-16-4-2-3-5-17(16)26-22/h2-11H,1H3,(H2,23,30)(H,25,26)