1-[[4-[(6-azanyl-4-methyl-pyridin-2-yl)methylsulfanyl]-3-ethyl-phenyl]amino]-N-methoxy-N-methyl-1-oxidanylidene-methanamine oxide

Systemtic Name: 1-[[4-[(6-azanyl-4-methyl-pyridin-2-yl)methylsulfanyl]-3-ethyl-phenyl]amino]-N-methoxy-N-methyl-1-oxidanylidene-methanamine oxide Openeye Name: 1-[4-[(6-amino-4-methyl-2-pyridyl)methylsulfanyl]-3-ethyl-anilino]-N-methoxy-N-methyl-1-oxo-methanamine oxide CAS Name: 1-[4-[(6-amino-4-methyl-2-pyridinyl)methylthio]-3-ethylanilino]-N-methoxy-N-methyl-1-oxomethanamine oxide IUPAC Name: 1-[4-[(6-amino-4-methylpyridin-2-yl)methylsulfanyl]-3-ethylanilino]-N-methoxy-N-methyl-1-oxomethanamine oxide Traditional Name: 1-[4-[(6-amino-4-methyl-2-pyridyl)methylthio]-3-ethyl-anilino]-1-keto-N-methoxy-N-methyl-methanamine oxide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC(=O)[N+](C)([O-])OC)SCC2=NC(=CC(=C2)C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)NC(=O)[N+](C)([O-])OC)SCC2=NC(=CC(=C2)C)N

InChI

InChI=1S/C18H24N4O3S/c1-5-13-10-14(21-18(23)22(3,24)25-4)6-7-16(13)26-11-15-8-12(2)9-17(19)20-15/h6-10H,5,11H2,1-4H3,(H2,19,20)(H,21,23)