N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidene-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-propanamide Openeye Name: 2-(3-allyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propanamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-[(4-oxo-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]propanamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxo-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylpropanamide Traditional Name: 2-[(3-allyl-4-keto-thieno[3,2-d]pyrimidin-2-yl)thio]-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]propionamide Formula: C21H24N4O4S3 MolecularWeight: 492.63466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC3=C(C(=O)N2CC=C)SC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)SC2=NC3=C(C(=O)N2CC=C)SC=C3

InChI

InChI=1S/C21H24N4O4S3/c1-6-10-25-20(27)18-16(9-11-30-18)23-21(25)31-14(3)19(26)22-17-12-15(8-7-13(17)2)32(28,29)24(4)5/h6-9,11-12,14H,1,10H2,2-5H3,(H,22,26)