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

Systemtic Name: 4-[(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-ketothieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H15N3O2S/c24-18(22-16-4-2-1-3-5-16)15-8-6-14(7-9-15)12-23-13-21-19-17(20(23)25)10-11-26-19/h1-11,13H,12H2,(H,22,24)