1-[[4-(2-methylsulfanyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl)phenyl]methyl]azetidine-3-carbonitrile

Systemtic Name: 1-[[4-(2-methylsulfanyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl)phenyl]methyl]azetidine-3-carbonitrile Openeye Name: 1-[[4-(2-methylsulfanyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl)phenyl]methyl]azetidine-3-carbonitrile CAS Name: 1-[[4-[2-(methylthio)-6-phenyl-7-pyrido[2,3-d]pyrimidinyl]phenyl]methyl]-3-azetidinecarbonitrile IUPAC Name: 1-[[4-(2-methylsulfanyl-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl]methyl]azetidine-3-carbonitrile Traditional Name: 1-[4-[2-(methylthio)-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl]benzyl]azetidine-3-carbonitrile Formula: C25H21N5S MolecularWeight: 423.53274

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CC(C5)C#N

Isomeric SMILES

CSC1=NC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CC(C5)C#N

InChI

InChI=1S/C25H21N5S/c1-31-25-27-13-21-11-22(19-5-3-2-4-6-19)23(28-24(21)29-25)20-9-7-17(8-10-20)14-30-15-18(12-26)16-30/h2-11,13,18H,14-16H2,1H3