[4-[3-(5-nitrothiophen-2-yl)sulfanylpropyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-[3-(5-nitrothiophen-2-yl)sulfanylpropyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone Openeye Name: [4-[3-[(5-nitro-2-thienyl)sulfanyl]propyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone CAS Name: [4-[3-[(5-nitro-2-thiophenyl)thio]propyl]-1-piperazinyl]-(4-phenyl-1H-pyrrol-2-yl)methanone IUPAC Name: [4-[3-(5-nitrothiophen-2-yl)sulfanylpropyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone Traditional Name: [4-[3-[(5-nitro-2-thienyl)thio]propyl]piperazino]-(4-phenyl-1H-pyrrol-2-yl)methanone Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCSC2=CC=C(S2)[N+](=O)[O-])C(=O)C3=CC(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCSC2=CC=C(S2)[N+](=O)[O-])C(=O)C3=CC(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c27-22(19-15-18(16-23-19)17-5-2-1-3-6-17)25-12-10-24(11-13-25)9-4-14-30-21-8-7-20(31-21)26(28)29/h1-3,5-8,15-16,23H,4,9-14H2