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

Systemtic Name: N-[5-methyl-2-phenyl-6-(phenylcarbonyl)thieno[2,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-(6-benzoyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)acetamide CAS Name: N-(6-benzoyl-5-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(6-benzoyl-5-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)acetamide Traditional Name: N-(6-benzoyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)acetamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2S/c1-13-17-21(23-14(2)26)24-20(16-11-7-4-8-12-16)25-22(17)28-19(13)18(27)15-9-5-3-6-10-15/h3-12H,1-2H3,(H,23,24,25,26)