N-(2-ethylphenyl)-1-methyl-3-oxidanidyl-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine

Systemtic Name: N-(2-ethylphenyl)-1-methyl-3-oxidanidyl-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine Openeye Name: N-(2-ethylphenyl)-1-methyl-3-oxido-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine CAS Name: N-(2-ethylphenyl)-1-methyl-3-oxido-3-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-4-imidazolidin-3-iumamine IUPAC Name: N-(2-ethylphenyl)-1-methyl-3-oxido-3-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-amine Traditional Name: (2-ethylphenyl)-[1-methyl-3-oxido-3-[5-(propylthio)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl]amine Formula: C17H25N5OS2 MolecularWeight: 379.5433

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)[N+]2(CN(CC2NC3=CC=CC=C3CC)C)[O-]

Isomeric SMILES

CCCSC1=NN=C(S1)[N+]2(CN(CC2NC3=CC=CC=C3CC)C)[O-]

InChI

InChI=1S/C17H25N5OS2/c1-4-10-24-17-20-19-16(25-17)22(23)12-21(3)11-15(22)18-14-9-7-6-8-13(14)5-2/h6-9,15,18H,4-5,10-12H2,1-3H3