N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[(4-methylfurazan-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C14H19N4O2S+ MolecularWeight: 307.39126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=CC=C(S2)C3CCC[NH2+]3

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C14H18N4O2S/c1-9-11(17-20-16-9)8-18(2)14(19)13-6-5-12(21-13)10-4-3-7-15-10/h5-6,10,15H,3-4,7-8H2,1-2H3/p+1/t10-/m1/s1