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

Systemtic Name: N-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide CAS Name: N-[3-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Traditional Name: N-[3-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-13(24)23-15-8-5-9-16(10-15)25-19-18-17(14-6-3-2-4-7-14)11-26-20(18)22-12-21-19/h2-12H,1H3,(H,23,24)