2-azanyl-4-ethyl-5-methyl-N-(pyridin-1-ium-3-ylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-5-methyl-N-(pyridin-1-ium-3-ylmethyl)thiophene-3-carboxamide Openeye Name: 2-amino-4-ethyl-5-methyl-N-(pyridin-1-ium-3-ylmethyl)thiophene-3-carboxamide CAS Name: 2-amino-4-ethyl-5-methyl-N-(3-pyridin-1-iumylmethyl)-3-thiophenecarboxamide IUPAC Name: 2-amino-4-ethyl-5-methyl-N-(pyridin-1-ium-3-ylmethyl)thiophene-3-carboxamide Traditional Name: 2-amino-4-ethyl-5-methyl-N-(pyridin-1-ium-3-ylmethyl)thiophene-3-carboxamide Formula: C14H18N3OS+ MolecularWeight: 276.37722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=C[NH+]=CC=C2)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=C[NH+]=CC=C2)N)C

InChI

InChI=1S/C14H17N3OS/c1-3-11-9(2)19-13(15)12(11)14(18)17-8-10-5-4-6-16-7-10/h4-7H,3,8,15H2,1-2H3,(H,17,18)/p+1