N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(thiophen-2-yl)methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(thiophen-2-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(2-thienyl)methyl]-2-thienyl]acetamide CAS Name: N-[4,5-dimethyl-3-[(R)-4-morpholin-4-iumyl(thiophen-2-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(thiophen-2-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(2-thienyl)methyl]-2-thienyl]acetamide Formula: C17H23N2O2S2+ MolecularWeight: 351.50672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(C2=CC=CS2)[NH+]3CCOCC3)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1[C@H](C2=CC=CS2)[NH+]3CCOCC3)NC(=O)C)C

InChI

InChI=1S/C17H22N2O2S2/c1-11-12(2)23-17(18-13(3)20)15(11)16(14-5-4-10-22-14)19-6-8-21-9-7-19/h4-5,10,16H,6-9H2,1-3H3,(H,18,20)/p+1/t16-/m0/s1