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

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

Systemtic Name:N-(furan-2-ylmethyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide
Openeye Name:N-(2-furylmethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
CAS Name:N-(2-furanylmethyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide
IUPAC Name:N-(furan-2-ylmethyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide
Traditional Name:N-(2-furfuryl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide
Formula: C13H11N3O3S
MolecularWeight: 289.30974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H11N3O3S/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)


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