2-[[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-ethanamide Openeye Name: 2-[[5-(2-furyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide CAS Name: 2-[[5-(2-furanyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methylacetamide IUPAC Name: 2-[[5-(furan-2-yl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methylacetamide Traditional Name: 2-[[5-(2-furyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]-N-methyl-acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNCC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1

Isomeric SMILES

CNC(=O)CNCC1=NC2=C(C(=CS2)C3=CC=CO3)C(=O)N1

InChI

InChI=1S/C14H14N4O3S/c1-15-11(19)6-16-5-10-17-13(20)12-8(7-22-14(12)18-10)9-3-2-4-21-9/h2-4,7,16H,5-6H2,1H3,(H,15,19)(H,17,18,20)