5-[(2S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H20N3O2S2+ MolecularWeight: 374.5003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCCC3C4=CC=C(S4)C(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCC[C@H]3C4=CC=C(S4)C(=O)N

InChI

InChI=1S/C18H19N3O2S2/c1-11-12(20-18(23-11)16-5-3-9-24-16)10-21-8-2-4-13(21)14-6-7-15(25-14)17(19)22/h3,5-7,9,13H,2,4,8,10H2,1H3,(H2,19,22)/p+1/t13-/m0/s1