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

Systemtic Name: N-butyl-2-[5-(4-chlorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-ethanamide Openeye Name: N-butyl-2-[5-(4-chlorophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-acetamide CAS Name: N-butyl-2-[5-(4-chlorophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-ethylacetamide IUPAC Name: N-butyl-2-[5-(4-chlorophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-ethylacetamide Traditional Name: N-butyl-2-[5-(4-chlorophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]-N-ethyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-3-5-10-23(4-2)17(25)11-24-13-22-19-18(20(24)26)16(12-27-19)14-6-8-15(21)9-7-14/h6-9,12-13H,3-5,10-11H2,1-2H3