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

Systemtic Name: 4-methoxy-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Openeye Name: 4-methoxy-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide CAS Name: 4-methoxy-2-[(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 4-methoxy-2-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 4-methoxy-2-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxy-benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-12-23-20(27-17-10-14(26-2)8-9-15(17)19(22)25)18-16(11-28-21(18)24-12)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,22,25)