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

Systemtic Name: (3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: (3-cyclopentyl-4,5-dimethyl-2-thioxo-imidazol-1-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: (3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-1-imidazolyl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: (3-cyclopentyl-4,5-dimethyl-2-sulfanylideneimidazol-1-yl)methyl-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: (3-cyclopentyl-4,5-dimethyl-2-thioxo-4-imidazolin-1-yl)methyl-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C17H31N4OS+ MolecularWeight: 339.51924

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CN1C(=C(N(C1=S)C2CCCC2)C)C

Isomeric SMILES

CCCNC(=O)C[NH+](C)CN1C(=C(N(C1=S)C2CCCC2)C)C

InChI

InChI=1S/C17H30N4OS/c1-5-10-18-16(22)11-19(4)12-20-13(2)14(3)21(17(20)23)15-8-6-7-9-15/h15H,5-12H2,1-4H3,(H,18,22)/p+1