N-(4-methoxyphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C20H17N3O3S2/c1-26-15-6-4-14(5-7-15)23(11-16-3-2-9-27-16)18(24)12-22-13-21-19-17(20(22)25)8-10-28-19/h2-10,13H,11-12H2,1H3