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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C13H21N5O2S2 MolecularWeight: 343.46814

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C13H21N5O2S2/c1-3-4-14-12-15-16-13(22-12)21-9-11(20)18-7-5-17(6-8-18)10(2)19/h3-9H2,1-2H3,(H,14,15)