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

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

CN(CCCC1=C(C(=NN1)N)C#N)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN(CCCC1=C(C(=NN1)N)C#N)C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

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