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

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

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-(2-thienylmethylsulfamoyl)benzamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-(2-thenylsulfamoyl)benzamide
Formula: C18H18N4O4S4
MolecularWeight: 482.61992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)SCC(=O)N


InChI

InChI=1S/C18H18N4O4S4/c1-11-17(28-10-15(19)23)29-18(21-11)22-16(24)12-4-2-6-14(8-12)30(25,26)20-9-13-5-3-7-27-13/h2-8,20H,9-10H2,1H3,(H2,19,23)(H,21,22,24)


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