1-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanone Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c1-13(24)14-7-9-16(10-8-14)23-19-17-11-18(15-5-3-2-4-6-15)25-20(17)22-12-21-19/h2-12H,1H3,(H,21,22,23)