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

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4

InChI

InChI=1S/C20H16N4O5S/c25-16(9-21-17(26)10-29-13-5-2-1-3-6-13)23-24-12-22-19-18(20(24)27)14(11-30-19)15-7-4-8-28-15/h1-8,11-12H,9-10H2,(H,21,26)(H,23,25)