2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[3,4-bis(methylsulfamoyl)-1-pyrrolyl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H18N6O5S4 MolecularWeight: 454.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CN2C=C(C(=C2)S(=O)(=O)NC)S(=O)(=O)NC

InChI

InChI=1S/C12H18N6O5S4/c1-4-24-12-17-16-11(25-12)15-10(19)7-18-5-8(26(20,21)13-2)9(6-18)27(22,23)14-3/h5-6,13-14H,4,7H2,1-3H3,(H,15,16,19)