3-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-methylpiperazino)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C10H18N6O3S2 MolecularWeight: 334.41832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=NN=C(S2)S(=O)(=O)N

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=NN=C(S2)S(=O)(=O)N

InChI

InChI=1S/C10H18N6O3S2/c1-15-4-6-16(7-5-15)3-2-8(17)12-9-13-14-10(20-9)21(11,18)19/h2-7H2,1H3,(H2,11,18,19)(H,12,13,17)