2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(14-23-15-22-20-18(21(23)26)11-12-27-20)24(17-9-5-2-6-10-17)13-16-7-3-1-4-8-16/h1-12,15H,13-14H2