N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)NC(=O)CCN4C=NC5=C(C4=O)C=CS5

InChI

InChI=1S/C24H19N3O3S/c28-21(10-12-27-15-25-23-18(24(27)29)11-13-31-23)26-22(16-6-2-1-3-7-16)20-14-17-8-4-5-9-19(17)30-20/h1-9,11,13-15,22H,10,12H2,(H,26,28)