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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-5-(ethylsulfamoyl)-2-methylbenzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methylbenzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-5-(ethylsulfamoyl)-2-methyl-benzamide
Formula: C16H20N4O4S3
MolecularWeight: 428.5494
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=C(S2)SCC(=O)N)C


Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=C(S2)SCC(=O)N)C


InChI

InChI=1S/C16H20N4O4S3/c1-4-18-27(23,24)11-6-5-9(2)12(7-11)14(22)20-16-19-10(3)15(26-16)25-8-13(17)21/h5-7,18H,4,8H2,1-3H3,(H2,17,21)(H,19,20,22)


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