N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazine-1,4-diiumyl)propyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[3-(4-ethylpiperazine-1,4-diium-1-yl)propyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C17H28N4OS+2 MolecularWeight: 336.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(N2C)C=CS3

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CCCNC(=O)C2=CC3=C(N2C)C=CS3

InChI

InChI=1S/C17H26N4OS/c1-3-20-8-10-21(11-9-20)7-4-6-18-17(22)15-13-16-14(19(15)2)5-12-23-16/h5,12-13H,3-4,6-11H2,1-2H3,(H,18,22)/p+2