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

Systemtic Name: 3-methyl-N-[4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]butanamide Traditional Name: N-[4-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]-3-methyl-butyramide Formula: C19H19N3O3S MolecularWeight: 369.43746

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12(2)9-17(24)21-14-5-3-13(4-6-14)16(23)10-22-11-20-18-15(19(22)25)7-8-26-18/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)