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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C13H19N5O2S2 MolecularWeight: 341.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C13H19N5O2S2/c1-3-4-14-12-15-16-13(22-12)21-9-11(20)18-7-5-17(6-8-18)10(2)19/h3H,1,4-9H2,2H3,(H,14,15)