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

Systemtic Name: N-[5-(furan-2-yl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(2-furyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(2-furanyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(furan-2-yl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(2-furyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-3,5-dimethoxy-benzamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CO4)OC

InChI

InChI=1S/C19H15N3O5S/c1-25-12-6-11(7-13(8-12)26-2)17(23)21-22-10-20-18-16(19(22)24)14(9-28-18)15-4-3-5-27-15/h3-10H,1-2H3,(H,21,23)