4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide

Systemtic Name: 4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 4-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 4-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H15N3O3S/c1-25-14-6-2-12(3-7-14)16-10-27-20-17(16)19(22-11-23-20)26-15-8-4-13(5-9-15)18(21)24/h2-11H,1H3,(H2,21,24)