2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N,N-dipropylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N,N-dipropyl-acetamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-3-9-23(10-4-2)18(25)12-24-13-22-16-11-17(27-19(16)20(24)26)14-5-7-15(21)8-6-14/h5-8,11,13H,3-4,9-10,12H2,1-2H3