N-(4-methylpiperazin-4-ium-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Systemtic Name: N-(4-methylpiperazin-4-ium-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Openeye Name: N-(4-methylpiperazin-4-ium-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide CAS Name: N-(4-methyl-1-piperazin-4-iumyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide IUPAC Name: N-(4-methylpiperazin-4-ium-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Traditional Name: N-(4-methylpiperazin-4-ium-1-yl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide Formula: C16H26N3OS+ MolecularWeight: 308.46214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)NC(=O)C2=CC3=C(S2)CCCCCC3

Isomeric SMILES

C[NH+]1CCN(CC1)NC(=O)C2=CC3=C(S2)CCCCCC3

InChI

InChI=1S/C16H25N3OS/c1-18-8-10-19(11-9-18)17-16(20)15-12-13-6-4-2-3-5-7-14(13)21-15/h12H,2-11H2,1H3,(H,17,20)/p+1