N-(furan-2-ylmethylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OCC(=O)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OCC(=O)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H16N4O4S/c25-17(24-20(26)21-10-14-7-4-8-27-14)11-28-18-15-9-16(13-5-2-1-3-6-13)29-19(15)23-12-22-18/h1-9,12H,10-11H2,(H2,21,24,25,26)