3-azanyl-5-[3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C15H17N7S MolecularWeight: 327.40738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C15H17N7S/c1-2-9-6-10-14(19-8-20-15(10)23-9)18-5-3-4-12-11(7-16)13(17)22-21-12/h6,8H,2-5H2,1H3,(H3,17,21,22)(H,18,19,20)