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

Systemtic Name: N-butyl-2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[5-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[5-(4-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-methylacetamide IUPAC Name: N-butyl-2-[5-(4-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-methylacetamide Traditional Name: N-butyl-2-[4-keto-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-5-10-22(2)17(24)11-23-13-21-19-18(20(23)25)16(12-27-19)14-6-8-15(26-3)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3