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

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N,N-diethyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N,N-diethylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N,N-diethylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N,N-diethyl-acetamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-3-21(4-2)16(23)10-22-11-20-14-9-15(25-17(14)18(22)24)12-5-7-13(19)8-6-12/h5-9,11H,3-4,10H2,1-2H3