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

Systemtic Name: 4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Openeye Name: 4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide CAS Name: 4-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 4-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C20H15N3O2S/c1-12-2-4-13(5-3-12)16-10-26-20-17(16)19(22-11-23-20)25-15-8-6-14(7-9-15)18(21)24/h2-11H,1H3,(H2,21,24)