N-(1-benzothiophen-2-ylmethyl)-2-morpholin-4-yl-6-thiophen-3-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-2-morpholin-4-yl-6-thiophen-3-yl-pyridin-1-ium-3-carboxamide Openeye Name: N-(benzothiophen-2-ylmethyl)-2-morpholino-6-(3-thienyl)pyridin-1-ium-3-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-2-(4-morpholinyl)-6-(3-thiophenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-2-morpholin-4-yl-6-thiophen-3-ylpyridin-1-ium-3-carboxamide Traditional Name: N-(benzothiophen-2-ylmethyl)-2-morpholino-6-(3-thienyl)pyridin-1-ium-3-carboxamide Formula: C23H22N3O2S2+ MolecularWeight: 436.56968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=[NH+]2)C3=CSC=C3)C(=O)NCC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1C2=C(C=CC(=[NH+]2)C3=CSC=C3)C(=O)NCC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O2S2/c27-23(24-14-18-13-16-3-1-2-4-21(16)30-18)19-5-6-20(17-7-12-29-15-17)25-22(19)26-8-10-28-11-9-26/h1-7,12-13,15H,8-11,14H2,(H,24,27)/p+1