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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 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-(2-thenyl)acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C13H11N3O2S2/c17-11(14-6-9-2-1-4-19-9)7-16-8-15-12-10(13(16)18)3-5-20-12/h1-5,8H,6-7H2,(H,14,17)