1-(4,7-dimethoxy-1-benzothiophen-3-yl)-3-[4-[(5-nitro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(4,7-dimethoxy-1-benzothiophen-3-yl)-3-[4-[(5-nitro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(4,7-dimethoxybenzothiophen-3-yl)-3-[4-(5-nitrobenzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(4,7-dimethoxy-1-benzothiophen-3-yl)-3-[4-[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4,7-dimethoxy-1-benzothiophen-3-yl)-3-[4-(5-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4,7-dimethoxybenzothiophen-3-yl)-3-[4-(5-nitrobenzothiophene-2-carbonyl)piperazino]propan-1-one Formula: C26H25N3O6S2 MolecularWeight: 539.6232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CSC2=C(C=C1)OC)C(=O)CCN3CCN(CC3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CSC2=C(C=C1)OC)C(=O)CCN3CCN(CC3)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O6S2/c1-34-20-4-5-21(35-2)25-24(20)18(15-36-25)19(30)7-8-27-9-11-28(12-10-27)26(31)23-14-16-13-17(29(32)33)3-6-22(16)37-23/h3-6,13-15H,7-12H2,1-2H3