[4-[6-(5-bromanylthiophen-2-yl)sulfanylhexyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone

Systemtic Name: [4-[6-(5-bromanylthiophen-2-yl)sulfanylhexyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone Openeye Name: [4-[6-[(5-bromo-2-thienyl)sulfanyl]hexyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone CAS Name: [4-[6-[(5-bromo-2-thiophenyl)thio]hexyl]-1-piperazinyl]-(4-phenyl-1H-pyrrol-2-yl)methanone IUPAC Name: [4-[6-(5-bromothiophen-2-yl)sulfanylhexyl]piperazin-1-yl]-(4-phenyl-1H-pyrrol-2-yl)methanone Traditional Name: [4-[6-[(5-bromo-2-thienyl)thio]hexyl]piperazino]-(4-phenyl-1H-pyrrol-2-yl)methanone Formula: C25H30BrN3OS2 MolecularWeight: 532.5592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCSC2=CC=C(S2)Br)C(=O)C3=CC(=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCCSC2=CC=C(S2)Br)C(=O)C3=CC(=CN3)C4=CC=CC=C4

InChI

InChI=1S/C25H30BrN3OS2/c26-23-10-11-24(32-23)31-17-7-2-1-6-12-28-13-15-29(16-14-28)25(30)22-18-21(19-27-22)20-8-4-3-5-9-20/h3-5,8-11,18-19,27H,1-2,6-7,12-17H2