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

Systemtic Name: 3-azanyl-5-[5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C17H21N7S MolecularWeight: 355.46054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCCCCCC3=C(C(=NN3)N)C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCCCCCC3=C(C(=NN3)N)C#N)C

InChI

InChI=1S/C17H21N7S/c1-10-11(2)25-17-14(10)16(21-9-22-17)20-7-5-3-4-6-13-12(8-18)15(19)24-23-13/h9H,3-7H2,1-2H3,(H3,19,23,24)(H,20,21,22)