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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-3-24-13-4-5-14-15(10-13)19-17(18-14)25-11-16(23)21-8-6-20(7-9-21)12(2)22/h4-5,10H,3,6-9,11H2,1-2H3,(H,18,19)