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

Systemtic Name: 3-azanyl-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(5,6-dimethylthieno[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:

CC1=C(SC2=NC=NC(=C12)NCCCC3=C(C(=NN3)N)C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCC3=C(C(=NN3)N)C#N)C

InChI

InChI=1S/C15H17N7S/c1-8-9(2)23-15-12(8)14(19-7-20-15)18-5-3-4-11-10(6-16)13(17)22-21-11/h7H,3-5H2,1-2H3,(H3,17,21,22)(H,18,19,20)