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

Systemtic Name: N-[5-methyl-2-phenyl-6-(phenylcarbonyl)thieno[2,3-d]pyrimidin-4-yl]propanamide Openeye Name: N-(6-benzoyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)propanamide CAS Name: N-(6-benzoyl-5-methyl-2-phenyl-4-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(6-benzoyl-5-methyl-2-phenylthieno[2,3-d]pyrimidin-4-yl)propanamide Traditional Name: N-(6-benzoyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-4-yl)propionamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H19N3O2S/c1-3-17(27)24-22-18-14(2)20(19(28)15-10-6-4-7-11-15)29-23(18)26-21(25-22)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3,(H,24,25,26,27)