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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O3S/c1-16(2)12-22(30)27-19-10-8-18(9-11-19)21(29)13-28-15-26-24-23(25(28)31)20(14-32-24)17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3,(H,27,30)