3-[4-azanyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-[1-(2-pyridyl)propyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-[1-(2-pyridinyl)propyl]-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-(1-pyridin-2-ylpropyl)thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-[1-(2-pyridyl)propyl]thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C21H17N5S MolecularWeight: 371.45818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=N1)C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

Isomeric SMILES

CCC(C1=CC=CC=N1)C2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C21H17N5S/c1-2-15(17-8-3-4-9-24-17)18-11-16-19(23)25-20(26-21(16)27-18)14-7-5-6-13(10-14)12-22/h3-11,15H,2H2,1H3,(H2,23,25,26)