N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-2-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxidanidyl-pyridin-1-ium-2-yl]disulfanyl]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxido-pyridin-1-ium-2-yl]disulfanyl]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxido-2-pyridin-1-iumyl]disulfanyl]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxidopyridin-1-ium-2-yl]disulfanyl]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-ethyl-6-[[5-(ethylcarbamoyl)-1-oxido-pyridin-1-ium-2-yl]disulfanyl]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C[N+](=C(C=C1)SSC2=[N+](C=C(C=C2)C(=O)NCC)[O-])[O-]

Isomeric SMILES

CCNC(=O)C1=C[N+](=C(C=C1)SSC2=[N+](C=C(C=C2)C(=O)NCC)[O-])[O-]

InChI

InChI=1S/C16H18N4O4S2/c1-3-17-15(21)11-5-7-13(19(23)9-11)25-26-14-8-6-12(10-20(14)24)16(22)18-4-2/h5-10H,3-4H2,1-2H3,(H,17,21)(H,18,22)