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N-ethyl-5-[(2R)-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

N-ethyl-5-[(2R)-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name:N-ethyl-5-[(2R)-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Openeye Name:N-ethyl-5-[(2R)-1-[(1-thiazol-2-ylpyrrol-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
CAS Name:N-ethyl-5-[(2R)-1-[[1-(2-thiazolyl)-2-pyrrolyl]methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide
IUPAC Name:N-ethyl-5-[(2R)-1-[[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Traditional Name:N-ethyl-5-[(2R)-1-[(1-thiazol-2-ylpyrrol-2-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Formula: C19H23N4OS2+
MolecularWeight: 387.54212
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC=CN3C4=NC=CS4


Isomeric SMILES

CCNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC=CN3C4=NC=CS4


InChI

InChI=1S/C19H22N4OS2/c1-2-20-18(24)17-8-7-16(26-17)15-6-4-10-22(15)13-14-5-3-11-23(14)19-21-9-12-25-19/h3,5,7-9,11-12,15H,2,4,6,10,13H2,1H3,(H,20,24)/p+1/t15-/m1/s1


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