1-(4-ethanoylpiperazin-1-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(1-allylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(1-allylbenzimidazol-2-yl)thio]ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H22N4O2S/c1-3-8-22-16-7-5-4-6-15(16)19-18(22)25-13-17(24)21-11-9-20(10-12-21)14(2)23/h3-7H,1,8-13H2,2H3