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

Systemtic Name: N-[4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]butanamide CAS Name: N-[4-[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]butanamide IUPAC Name: 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]butyramide Formula: C18H17N3O3S MolecularWeight: 355.41088

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-2-3-16(23)20-13-6-4-12(5-7-13)15(22)10-21-11-19-17-14(18(21)24)8-9-25-17/h4-9,11H,2-3,10H2,1H3,(H,20,23)