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

Systemtic Name: 3-azanyl-5-[5-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C22H23N7S MolecularWeight: 417.52992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCCCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCCCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C22H23N7S/c1-14-26-21(19-17(13-30-22(19)27-14)15-8-4-2-5-9-15)25-11-7-3-6-10-18-16(12-23)20(24)29-28-18/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3,(H3,24,28,29)(H,25,26,27)