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2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylsulfanyl-butanamide

2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylsulfanyl-butanamide

Systemtic Name:2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylsulfanyl-butanamide
Openeye Name:2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethylthiazol-2-yl)-4-methylsulfanyl-butanamide
CAS Name:2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethyl-2-thiazolyl)-4-(methylthio)butanamide
IUPAC Name:2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-methylsulfanylbutanamide
Traditional Name:2-[(3,4-dichlorophenyl)sulfonylamino]-N-(4,5-dimethylthiazol-2-yl)-4-(methylthio)butyramide
Formula: C16H19Cl2N3O3S3
MolecularWeight: 468.44136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(CCSC)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C


InChI

InChI=1S/C16H19Cl2N3O3S3/c1-9-10(2)26-16(19-9)20-15(22)14(6-7-25-3)21-27(23,24)11-4-5-12(17)13(18)8-11/h4-5,8,14,21H,6-7H2,1-3H3,(H,19,20,22)


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