3-azanyl-5-[5-(thieno[2,3-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[5-(thieno[2,3-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-(thieno[2,3-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-(4-thieno[2,3-d]pyrimidinylamino)pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-(thieno[2,3-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-(thieno[2,3-d]pyrimidin-4-ylamino)pentyl]-1H-pyrazole-4-carbonitrile Formula: C15H17N7S MolecularWeight: 327.40738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC=NC(=C21)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CSC2=NC=NC(=C21)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C15H17N7S/c16-8-11-12(21-22-13(11)17)4-2-1-3-6-18-14-10-5-7-23-15(10)20-9-19-14/h5,7,9H,1-4,6H2,(H3,17,21,22)(H,18,19,20)