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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-13(26)24-15-8-9-18(27-2)17(10-15)25-20-19-16(14-6-4-3-5-7-14)11-28-21(19)23-12-22-20/h3-12H,1-2H3,(H,24,26)(H,22,23,25)