2-[4-[[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[4-[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[4-[(5-thiophen-2-yl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[4-[[5-(2-thienyl)-1H-pyrazol-3-yl]amino]pyrimidin-2-yl]amino]phenyl]acetonitrile Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)CC#N

InChI

InChI=1S/C19H15N7S/c20-9-7-13-3-5-14(6-4-13)22-19-21-10-8-17(24-19)23-18-12-15(25-26-18)16-2-1-11-27-16/h1-6,8,10-12H,7H2,(H3,21,22,23,24,25,26)