3,4,5-trimethoxy-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Formula: C28H23N3O5S MolecularWeight: 513.56432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)OC3=C4C=C(SC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O5S/c1-33-22-13-18(14-23(34-2)25(22)35-3)26(32)31-19-9-11-20(12-10-19)36-27-21-15-24(17-7-5-4-6-8-17)37-28(21)30-16-29-27/h4-16H,1-3H3,(H,31,32)