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

Systemtic Name: 2-[[5-(4-ethanoylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-ethanamide Openeye Name: 2-[[5-(4-acetylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(4-acetyl-1-piperazinyl)-1,3,4-thiadiazol-2-yl]thio]-N-methylacetamide IUPAC Name: 2-[[5-(4-acetylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: 2-[[5-(4-acetylpiperazino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)NC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NN=C(S2)SCC(=O)NC

InChI

InChI=1S/C11H17N5O2S2/c1-8(17)15-3-5-16(6-4-15)10-13-14-11(20-10)19-7-9(18)12-2/h3-7H2,1-2H3,(H,12,18)