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

Systemtic Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(pyridin-4-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(4-pyridyl)methyl]-2-thienyl]acetamide CAS Name: N-[4,5-dimethyl-3-[(R)-4-morpholin-4-iumyl(pyridin-4-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(pyridin-4-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[4,5-dimethyl-3-[(R)-morpholin-4-ium-4-yl(4-pyridyl)methyl]-2-thienyl]acetamide Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-12-13(2)24-18(20-14(3)22)16(12)17(15-4-6-19-7-5-15)21-8-10-23-11-9-21/h4-7,17H,8-11H2,1-3H3,(H,20,22)/p+1/t17-/m1/s1