N-[(4-methoxyphenyl)methyl]-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-[3-(4-morpholin-4-iumyl)propyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-N-p-anisyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(CCC[NH+]3CCOCC3)CC4=CC=C(C=C4)OC)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(CCC[NH+]3CCOCC3)CC4=CC=C(C=C4)OC)SC=C2

InChI

InChI=1S/C23H29N3O3S/c1-24-20-8-15-30-22(20)16-21(24)23(27)26(10-3-9-25-11-13-29-14-12-25)17-18-4-6-19(28-2)7-5-18/h4-8,15-16H,3,9-14,17H2,1-2H3/p+1