5-(4-bromophenyl)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(4-bromophenyl)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(4-bromophenyl)-N-[1-(tetrahydrofuran-2-ylmethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-bromophenyl)-N-[1-(2-oxolanylmethyl)-4-pyrazolyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-bromophenyl)-N-[1-(oxolan-2-ylmethyl)pyrazol-4-yl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]-[1-(tetrahydrofurfuryl)pyrazol-4-yl]amine Formula: C20H18BrN5OS MolecularWeight: 456.35882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN2C=C(C=N2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC(OC1)CN2C=C(C=N2)NC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H18BrN5OS/c21-14-5-3-13(4-6-14)17-11-28-20-18(17)19(22-12-23-20)25-15-8-24-26(9-15)10-16-2-1-7-27-16/h3-6,8-9,11-12,16H,1-2,7,10H2,(H,22,23,25)