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

Systemtic Name: 3-[4-azanyl-6-[oxidanyl(pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-[hydroxy(2-pyridyl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-[hydroxy(2-pyridinyl)methyl]-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-[hydroxy(pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-[hydroxy(2-pyridyl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N)O

Isomeric SMILES

C1=CC=NC(=C1)C(C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N)O

InChI

InChI=1S/C19H13N5OS/c20-10-11-4-3-5-12(8-11)18-23-17(21)13-9-15(26-19(13)24-18)16(25)14-6-1-2-7-22-14/h1-9,16,25H,(H2,21,23,24)