2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H19ClN4O4S MolecularWeight: 470.92866

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O4S/c1-26(11-19(28)24-10-16-3-2-8-31-16)20(29)12-27-13-25-17-9-18(32-21(17)22(27)30)14-4-6-15(23)7-5-14/h2-9,13H,10-12H2,1H3,(H,24,28)