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

Systemtic Name: 2-methyl-N-[4-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]-2-methyl-propionamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3S/c1-15(2)23(30)27-19-11-9-17(10-12-19)20(29)13-28-14-26-24-21(25(28)31)16(3)22(32-24)18-7-5-4-6-8-18/h4-12,14-15H,13H2,1-3H3,(H,27,30)