4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide

Systemtic Name: 4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide Openeye Name: 4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide CAS Name: 4-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]benzamide IUPAC Name: 4-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzamide Traditional Name: 4-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)oxybenzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

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