4-[4-azanyl-6-[(2-methoxyphenyl)-oxidanyl-methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile

Systemtic Name: 4-[4-azanyl-6-[(2-methoxyphenyl)-oxidanyl-methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile Openeye Name: 4-[4-amino-6-[hydroxy-(2-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile CAS Name: 4-[4-amino-6-[hydroxy-(2-methoxyphenyl)methyl]-2-thieno[2,3-d]pyrimidinyl]-2-pyridinecarbonitrile IUPAC Name: 4-[4-amino-6-[hydroxy-(2-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-2-yl]pyridine-2-carbonitrile Traditional Name: 4-[4-amino-6-[hydroxy-(2-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-2-yl]picolinonitrile Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC3=C(N=C(N=C3S2)C4=CC(=NC=C4)C#N)N)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC3=C(N=C(N=C3S2)C4=CC(=NC=C4)C#N)N)O

InChI

InChI=1S/C20H15N5O2S/c1-27-15-5-3-2-4-13(15)17(26)16-9-14-18(22)24-19(25-20(14)28-16)11-6-7-23-12(8-11)10-21/h2-9,17,26H,1H3,(H2,22,24,25)