(4-cyclopentylpiperazin-4-ium-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-4-ium-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Openeye Name: (4-cyclopentylpiperazin-4-ium-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone CAS Name: (4-cyclopentyl-1-piperazin-4-iumyl)-(4-methyl-5-thieno[3,2-b]pyrrolyl)methanone IUPAC Name: (4-cyclopentylpiperazin-4-ium-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Traditional Name: (4-cyclopentylpiperazin-4-ium-1-yl)-(4-methylthieno[3,2-b]pyrrol-5-yl)methanone Formula: C17H24N3OS+ MolecularWeight: 318.45696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CC[NH+](CC3)C4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CC[NH+](CC3)C4CCCC4)SC=C2

InChI

InChI=1S/C17H23N3OS/c1-18-14-6-11-22-16(14)12-15(18)17(21)20-9-7-19(8-10-20)13-4-2-3-5-13/h6,11-13H,2-5,7-10H2,1H3/p+1