3-azanyl-5-[3-[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[[5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C24H20N8S MolecularWeight: 452.5342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCCC4=C(C(=NN4)N)C#N)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC(=NC(=C23)NCCCC4=C(C(=NN4)N)C#N)C5=CC=CC=N5

InChI

InChI=1S/C24H20N8S/c25-13-16-18(31-32-21(16)26)10-6-12-28-23-20-17(15-7-2-1-3-8-15)14-33-24(20)30-22(29-23)19-9-4-5-11-27-19/h1-5,7-9,11,14H,6,10,12H2,(H3,26,31,32)(H,28,29,30)