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

Systemtic Name: 5-chloranyl-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Openeye Name: 5-chloro-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide CAS Name: 5-chloro-2-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 5-chloro-2-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 5-chloro-2-(2-methyl-5-phenyl-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=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)OC4=C(C=C(C=C4)Cl)C(=O)N

InChI

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