2-(dimethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridin-1-ium-3-carboxamide

Systemtic Name: 2-(dimethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridin-1-ium-3-carboxamide Openeye Name: 2-(dimethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methyl-2-thienyl)pyridin-1-ium-3-carboxamide CAS Name: 2-(dimethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methyl-2-thiophenyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 2-(dimethylamino)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-6-(4-methylthiophen-2-yl)pyridin-1-ium-3-carboxamide Traditional Name: 2-(dimethylamino)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]-6-(4-methyl-2-thienyl)pyridin-1-ium-3-carboxamide Formula: C18H22N5O2S+ MolecularWeight: 372.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=[NH+]C(=C(C=C2)C(=O)N(C)CC3=NON=C3C)N(C)C

Isomeric SMILES

CC1=CSC(=C1)C2=[NH+]C(=C(C=C2)C(=O)N(C)CC3=NON=C3C)N(C)C

InChI

InChI=1S/C18H21N5O2S/c1-11-8-16(26-10-11)14-7-6-13(17(19-14)22(3)4)18(24)23(5)9-15-12(2)20-25-21-15/h6-8,10H,9H2,1-5H3/p+1