2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C14H23N5O2S2 MolecularWeight: 357.49472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C14H23N5O2S2/c1-3-4-5-15-13-16-17-14(23-13)22-10-12(21)19-8-6-18(7-9-19)11(2)20/h3-10H2,1-2H3,(H,15,16)