1-(4-ethanoylpiperazin-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C16H20N4O2S/c1-11-3-4-13-14(9-11)18-16(17-13)23-10-15(22)20-7-5-19(6-8-20)12(2)21/h3-4,9H,5-8,10H2,1-2H3,(H,17,18)