N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]propionamide Formula: C18H20N4O4S3 MolecularWeight: 452.5708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NC3=C(C(=O)N2C)SC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)SC2=NC3=C(C(=O)N2C)SC=C3

InChI

InChI=1S/C18H20N4O4S3/c1-11(28-18-20-14-8-9-27-15(14)17(24)22(18)4)16(23)19-12-6-5-7-13(10-12)29(25,26)21(2)3/h5-11H,1-4H3,(H,19,23)