N-methyl-2-[[5-(3-morpholin-4-ium-4-ylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-methyl-2-[[5-(3-morpholin-4-ium-4-ylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-methyl-2-[[5-(3-morpholin-4-ium-4-ylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[5-[3-(4-morpholin-4-iumyl)propylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-methyl-2-[[5-(3-morpholin-4-ium-4-ylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-methyl-2-[[5-(3-morpholin-4-ium-4-ylpropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C12H22N5O2S2+ MolecularWeight: 332.46538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CSC1=NN=C(S1)NCCC[NH+]2CCOCC2

Isomeric SMILES

CNC(=O)CSC1=NN=C(S1)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C12H21N5O2S2/c1-13-10(18)9-20-12-16-15-11(21-12)14-3-2-4-17-5-7-19-8-6-17/h2-9H2,1H3,(H,13,18)(H,14,15)/p+1