5-ethyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylethyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methyl-thiophene-2-carboxamide Formula: C21H29N2O3S+ MolecularWeight: 389.53156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(C2=CC=C(C=C2)OC)[NH+]3CCOCC3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)[NH+]3CCOCC3)C

InChI

InChI=1S/C21H28N2O3S/c1-4-19-15(2)13-20(27-19)21(24)22-14-18(23-9-11-26-12-10-23)16-5-7-17(25-3)8-6-16/h5-8,13,18H,4,9-12,14H2,1-3H3,(H,22,24)/p+1/t18-/m1/s1