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

Systemtic Name: 2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-oxothieno[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketothieno[3,2-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)SC=C3

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

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