2-[2-methoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-2-methoxy-phenoxy]acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C17H16N4O4S/c1-10-20-16-12(5-6-26-16)17(23)21(10)19-8-11-3-4-13(14(7-11)24-2)25-9-15(18)22/h3-8H,9H2,1-2H3,(H2,18,22)