N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-methylsulfanyl-thiazol-5-yl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-methyl-2-(methylthio)-5-thiazolyl]acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-methyl-2-methylsulfanyl-1,3-thiazol-5-yl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[4-methyl-2-(methylthio)thiazol-5-yl]acetamide Formula: C16H19N3O3S3 MolecularWeight: 397.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)SC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3S3/c1-10-14(24-16(17-10)23-2)9-15(20)18-12-4-3-5-13(8-12)25(21,22)19-11-6-7-11/h3-5,8,11,19H,6-7,9H2,1-2H3,(H,18,20)