N-butyl-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H25N3O3S/c1-4-6-11-23(3)18(25)12-24-14-22-20-19(21(24)26)17(13-28-20)15-7-9-16(10-8-15)27-5-2/h7-10,13-14H,4-6,11-12H2,1-3H3