(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium

Systemtic Name: (3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-azanium Openeye Name: (3-cyclopentyl-4,5-dimethyl-2-thioxo-imidazol-1-yl)methyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-ammonium CAS Name: (3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-1-imidazolyl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-propylammonium IUPAC Name: (3-cyclopentyl-4,5-dimethyl-2-sulfanylideneimidazol-1-yl)methyl-[2-(2-methoxyanilino)-2-oxoethyl]-propylazanium Traditional Name: (3-cyclopentyl-4,5-dimethyl-2-thioxo-4-imidazolin-1-yl)methyl-[2-keto-2-(o-anisidino)ethyl]-propyl-ammonium Formula: C23H35N4O2S+ MolecularWeight: 431.6146

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC(=O)NC1=CC=CC=C1OC)CN2C(=C(N(C2=S)C3CCCC3)C)C

Isomeric SMILES

CCC[NH+](CC(=O)NC1=CC=CC=C1OC)CN2C(=C(N(C2=S)C3CCCC3)C)C

InChI

InChI=1S/C23H34N4O2S/c1-5-14-25(15-22(28)24-20-12-8-9-13-21(20)29-4)16-26-17(2)18(3)27(23(26)30)19-10-6-7-11-19/h8-9,12-13,19H,5-7,10-11,14-16H2,1-4H3,(H,24,28)/p+1