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

Systemtic Name: 3-[4-azanyl-6-[(3-bromanylpyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-[(3-bromo-2-pyridyl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-[(3-bromo-2-pyridinyl)methyl]-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-[(3-bromopyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-[(3-bromo-2-pyridyl)methyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C19H12BrN5S MolecularWeight: 422.30108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC(=C3C=C(SC3=N2)CC4=C(C=CC=N4)Br)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC(=C3C=C(SC3=N2)CC4=C(C=CC=N4)Br)N)C#N

InChI

InChI=1S/C19H12BrN5S/c20-15-5-2-6-23-16(15)9-13-8-14-17(22)24-18(25-19(14)26-13)12-4-1-3-11(7-12)10-21/h1-8H,9H2,(H2,22,24,25)