N-(5-ethyl-3-thiophen-2-ylcarbonyl-thiophen-2-yl)-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-(5-ethyl-3-thiophen-2-ylcarbonyl-thiophen-2-yl)-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[5-ethyl-3-(thiophene-2-carbonyl)-2-thienyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[5-ethyl-3-[oxo(thiophen-2-yl)methyl]-2-thiophenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[5-ethyl-3-(thiophene-2-carbonyl)thiophen-2-yl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[5-ethyl-3-(2-thenoyl)-2-thienyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C17H21N2O3S2+ MolecularWeight: 365.49024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C[NH+]2CCOCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C[NH+]2CCOCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N2O3S2/c1-2-12-10-13(16(21)14-4-3-9-23-14)17(24-12)18-15(20)11-19-5-7-22-8-6-19/h3-4,9-10H,2,5-8,11H2,1H3,(H,18,20)/p+1