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2-[5-[(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-thiophen-2-yl]ethyl ethanoate

2-[5-[(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-thiophen-2-yl]ethyl ethanoate

Systemtic Name:2-[5-[(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-thiophen-2-yl]ethyl ethanoate
Openeye Name:2-[5-[(5-ethyl-4-isopropyl-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-2-thienyl]ethyl acetate
CAS Name:acetic acid 2-[5-[[[(5-ethyl-4-propan-2-yl-2-thiazolyl)amino]-oxomethyl]sulfamoyl]-3-methyl-2-thiophenyl]ethyl ester
IUPAC Name:2-[5-[(5-ethyl-4-propan-2-yl-1,3-thiazol-2-yl)carbamoylsulfamoyl]-3-methylthiophen-2-yl]ethyl acetate
Traditional Name:acetic acid 2-[5-[(5-ethyl-4-isopropyl-thiazol-2-yl)carbamoylsulfamoyl]-3-methyl-2-thienyl]ethyl ester
Formula: C18H25N3O5S3
MolecularWeight: 459.6032
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)NS(=O)(=O)C2=CC(=C(S2)CCOC(=O)C)C)C(C)C


Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)NS(=O)(=O)C2=CC(=C(S2)CCOC(=O)C)C)C(C)C


InChI

InChI=1S/C18H25N3O5S3/c1-6-13-16(10(2)3)19-18(28-13)20-17(23)21-29(24,25)15-9-11(4)14(27-15)7-8-26-12(5)22/h9-10H,6-8H2,1-5H3,(H2,19,20,21,23)


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