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

Systemtic Name: 2-methyl-N-[4-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]-2-methyl-propionamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-15(2)22(29)26-18-10-8-17(9-11-18)20(28)12-27-14-25-23-21(24(27)30)19(13-31-23)16-6-4-3-5-7-16/h3-11,13-15H,12H2,1-2H3,(H,26,29)