N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridin-1-iumyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-1-ium-3-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(6-pyrrolidinopyridin-1-ium-3-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H21N4OS2+ MolecularWeight: 385.52624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H20N4OS2/c24-18(9-16-13-26-19(22-16)15-5-8-25-12-15)21-11-14-3-4-17(20-10-14)23-6-1-2-7-23/h3-5,8,10,12-13H,1-2,6-7,9,11H2,(H,21,24)/p+1