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N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-ylidene]ethanamide

N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-ylidene]ethanamide

Systemtic Name:N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-ylidene]ethanamide
Openeye Name:N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-methylsulfanyl-pyrido[2,3-d]pyrimidin-7-ylidene]acetamide
CAS Name:N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-(methylthio)-7-pyrido[2,3-d]pyrimidinylidene]acetamide
IUPAC Name:N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-methylsulfanylpyrido[2,3-d]pyrimidin-7-ylidene]acetamide
Traditional Name:N-[6-(3,5-dimethoxyphenyl)-8-ethyl-2-(methylthio)pyrido[2,3-d]pyrimidin-7-ylidene]acetamide
Formula: C20H22N4O3S
MolecularWeight: 398.47868
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=NC(=O)C)C3=CC(=CC(=C3)OC)OC)SC


Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=NC(=O)C)C3=CC(=CC(=C3)OC)OC)SC


InChI

InChI=1S/C20H22N4O3S/c1-6-24-18-14(11-21-20(23-18)28-5)9-17(19(24)22-12(2)25)13-7-15(26-3)10-16(8-13)27-4/h7-11H,6H2,1-5H3


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