2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(3-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C19H20N4O5S3 MolecularWeight: 480.5809

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)SC=C2

Isomeric SMILES

CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)SC=C2

InChI

InChI=1S/C19H20N4O5S3/c1-22-18(25)15-5-10-29-17(15)21-19(22)30-12-16(24)20-13-3-2-4-14(11-13)31(26,27)23-6-8-28-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,20,24)