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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C16H19N5O2S2/c1-12(22)20-7-9-21(10-8-20)14(23)11-24-16-19-18-15(25-16)17-13-5-3-2-4-6-13/h2-6H,7-11H2,1H3,(H,17,18)