N-(2-methoxyphenyl)-2-(2-morpholin-4-ium-4-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2-morpholin-4-ium-4-ylethanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(2-morpholin-4-ium-4-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[[2-(4-morpholin-4-iumyl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(2-morpholin-4-ium-4-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[(2-morpholin-4-ium-4-ylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C21H26N3O4S+ MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)C[NH+]4CCOCC4

InChI

InChI=1S/C21H25N3O4S/c1-27-16-7-3-2-6-15(16)22-20(26)19-14-5-4-8-17(14)29-21(19)23-18(25)13-24-9-11-28-12-10-24/h2-3,6-7H,4-5,8-13H2,1H3,(H,22,26)(H,23,25)/p+1