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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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