(5-bromanylthiophen-2-yl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-ammonium Formula: C13H21BrN3O2S+ MolecularWeight: 363.29374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(S1)Br

Isomeric SMILES

CC(C)CNC(=O)NC(=O)C[NH+](C)CC1=CC=C(S1)Br

InChI

InChI=1S/C13H20BrN3O2S/c1-9(2)6-15-13(19)16-12(18)8-17(3)7-10-4-5-11(14)20-10/h4-5,9H,6-8H2,1-3H3,(H2,15,16,18,19)/p+1