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

Systemtic Name: N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-phenoxy-acetamide CAS Name: N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-2-phenoxyacetamide IUPAC Name: N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-2-phenoxyacetamide Traditional Name: N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-phenoxy-acetamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

InChI=1S/C18H13N3O3S2/c22-15(9-24-12-5-2-1-3-6-12)20-21-11-19-17-16(18(21)23)13(10-26-17)14-7-4-8-25-14/h1-8,10-11H,9H2,(H,20,22)