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

Systemtic Name: 2-[5-[[4-(methoxymethyl)-5-methylsulfanyl-1,3-thiazol-2-yl]carbamoylsulfamoyl]-3-methyl-thiophen-2-yl]ethyl ethanoate Openeye Name: 2-[5-[[4-(methoxymethyl)-5-methylsulfanyl-thiazol-2-yl]carbamoylsulfamoyl]-3-methyl-2-thienyl]ethyl acetate CAS Name: acetic acid 2-[5-[[[[4-(methoxymethyl)-5-(methylthio)-2-thiazolyl]amino]-oxomethyl]sulfamoyl]-3-methyl-2-thiophenyl]ethyl ester IUPAC Name: 2-[5-[[4-(methoxymethyl)-5-methylsulfanyl-1,3-thiazol-2-yl]carbamoylsulfamoyl]-3-methylthiophen-2-yl]ethyl acetate Traditional Name: acetic acid 2-[5-[[4-(methoxymethyl)-5-(methylthio)thiazol-2-yl]carbamoylsulfamoyl]-3-methyl-2-thienyl]ethyl ester Formula: C16H21N3O6S4 MolecularWeight: 479.61444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=C(S2)SC)COC)CCOC(=O)C

Isomeric SMILES

CC1=C(SC(=C1)S(=O)(=O)NC(=O)NC2=NC(=C(S2)SC)COC)CCOC(=O)C

InChI

InChI=1S/C16H21N3O6S4/c1-9-7-13(27-12(9)5-6-25-10(2)20)29(22,23)19-15(21)18-16-17-11(8-24-3)14(26-4)28-16/h7H,5-6,8H2,1-4H3,(H2,17,18,19,21)