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

Systemtic Name: N-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4OS/c1-13(25)23-15-8-5-9-16(10-15)24-19-17-11-18(14-6-3-2-4-7-14)26-20(17)22-12-21-19/h2-12H,1H3,(H,23,25)(H,21,22,24)