N-methyl-4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

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