3-[4-azanyl-6-[(3-methoxypyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-6-[(3-methoxypyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-[(3-methoxy-2-pyridyl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-[(3-methoxy-2-pyridinyl)methyl]-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-[(3-methoxypyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-[(3-methoxy-2-pyridyl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

Isomeric SMILES

COC1=C(N=CC=C1)CC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C20H15N5OS/c1-26-17-6-3-7-23-16(17)10-14-9-15-18(22)24-19(25-20(15)27-14)13-5-2-4-12(8-13)11-21/h2-9H,10H2,1H3,(H2,22,24,25)