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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C23H21N3O2S/c27-21(16-26-17-24-22-20(23(26)28)12-14-29-22)25(15-19-9-5-2-6-10-19)13-11-18-7-3-1-4-8-18/h1-10,12,14,17H,11,13,15-16H2