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

Systemtic Name: 3,4-dimethoxy-N-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]benzamide Formula: C27H21N3O4S MolecularWeight: 483.53834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H21N3O4S/c1-32-22-13-8-18(14-23(22)33-2)25(31)30-19-9-11-20(12-10-19)34-26-24-21(17-6-4-3-5-7-17)15-35-27(24)29-16-28-26/h3-16H,1-2H3,(H,30,31)