3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H23N3O3S3/c1-12-8-15(9-19(13(12)2)29(25,26)23(4)5)20(24)21-10-16-6-7-18(28-16)17-11-27-14(3)22-17/h6-9,11H,10H2,1-5H3,(H,21,24)