2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanoate Openeye Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetate CAS Name: 2-[4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetate Formula: C20H14N3O2S- MolecularWeight: 360.40906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C20H15N3O2S/c24-17(25)10-13-6-8-15(9-7-13)23-19-18-16(14-4-2-1-3-5-14)11-26-20(18)22-12-21-19/h1-9,11-12H,10H2,(H,24,25)(H,21,22,23)/p-1