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4-azanyl-7-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile

4-azanyl-7-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name:4-azanyl-7-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-[4-(2-hydroxyethyloxy)phenyl]-2-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile
Openeye Name:4-amino-7-[[2-(4-chlorophenyl)thiazol-4-yl]methylsulfanyl]-5-[4-(2-hydroxyethoxy)phenyl]-2-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile
CAS Name:4-amino-7-[[2-(4-chlorophenyl)-4-thiazolyl]methylthio]-5-[4-(2-hydroxyethoxy)phenyl]-2-methyl-6-pyrido[2,3-d]pyrimidinecarbonitrile
IUPAC Name:4-amino-7-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methylsulfanyl]-5-[4-(2-hydroxyethoxy)phenyl]-2-methylpyrido[2,3-d]pyrimidine-6-carbonitrile
Traditional Name:4-amino-7-[[2-(4-chlorophenyl)thiazol-4-yl]methylthio]-5-[4-(2-hydroxyethoxy)phenyl]-2-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile
Formula: C27H21ClN6O2S2
MolecularWeight: 561.07764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C(=N2)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl)C#N)C5=CC=C(C=C5)OCCO)C(=N1)N


Isomeric SMILES

CC1=NC2=C(C(=C(C(=N2)SCC3=CSC(=N3)C4=CC=C(C=C4)Cl)C#N)C5=CC=C(C=C5)OCCO)C(=N1)N


InChI

InChI=1S/C27H21ClN6O2S2/c1-15-31-24(30)23-22(16-4-8-20(9-5-16)36-11-10-35)21(12-29)27(34-25(23)32-15)38-14-19-13-37-26(33-19)17-2-6-18(28)7-3-17/h2-9,13,35H,10-11,14H2,1H3,(H2,30,31,32,34)


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