1-(4-methylpiperazin-1-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[2-(5-nitro-2-thiophenyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[2-(5-nitrothiophen-2-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[2-(5-nitro-2-thienyl)benzimidazol-1-yl]ethanone Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3S/c1-20-8-10-21(11-9-20)16(24)12-22-14-5-3-2-4-13(14)19-18(22)15-6-7-17(27-15)23(25)26/h2-7H,8-12H2,1H3