5-chloranyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzamide

Systemtic Name: 5-chloranyl-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzamide Openeye Name: 5-chloro-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzamide CAS Name: 5-chloro-2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]benzamide IUPAC Name: 5-chloro-2-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]oxybenzamide Traditional Name: 5-chloro-2-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]oxy-benzamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2S/c1-11-2-4-12(5-3-11)15-9-27-20-17(15)19(23-10-24-20)26-16-7-6-13(21)8-14(16)18(22)25/h2-10H,1H3,(H2,22,25)