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

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C19H15N3O4S2 MolecularWeight: 413.4701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)O

InChI

InChI=1S/C19H15N3O4S2/c1-26-14-5-4-11(7-13(14)23)21-16(24)8-22-10-20-18-17(19(22)25)12(9-28-18)15-3-2-6-27-15/h2-7,9-10,23H,8H2,1H3,(H,21,24)