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

Systemtic Name: 2-methoxy-N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S/c1-27-11-18(26)24-15-7-9-16(10-8-15)25-20-19-17(14-5-3-2-4-6-14)12-28-21(19)23-13-22-20/h2-10,12-13H,11H2,1H3,(H,24,26)(H,22,23,25)