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

Systemtic Name: 3-azanyl-5-[3-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]propyl]-1H-pyrazole-4-carbonitrile Formula: C20H19N7S MolecularWeight: 389.47676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C20H19N7S/c1-12-24-19(23-9-5-8-16-14(10-21)18(22)27-26-16)17-15(11-28-20(17)25-12)13-6-3-2-4-7-13/h2-4,6-7,11H,5,8-9H2,1H3,(H3,22,26,27)(H,23,24,25)