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N-(4-methoxyphenyl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

N-(4-methoxyphenyl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name:N-(4-methoxyphenyl)-5-phenyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine
Openeye Name:N-(4-methoxyphenyl)-5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine
CAS Name:N-(4-methoxyphenyl)-5-phenyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine
IUPAC Name:N-(4-methoxyphenyl)-5-phenyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine
Traditional Name:(4-methoxyphenyl)-[5-phenyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine
Formula: C24H18N4OS
MolecularWeight: 410.49092
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=CSC3=NC(=N2)C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C24H18N4OS/c1-29-19-11-9-18(10-12-19)26-23-21-20(16-6-3-2-4-7-16)15-30-24(21)28-22(27-23)17-8-5-13-25-14-17/h2-15H,1H3,(H,26,27,28)


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