methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name: methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: methyl-[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: methyl-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(isobutylcarbamoylamino)-2-keto-ethyl]-methyl-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)C[NH+](C)C(C)C1=CC=CS1

Isomeric SMILES

C[C@H](C1=CC=CS1)[NH+](C)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C14H23N3O2S/c1-10(2)8-15-14(19)16-13(18)9-17(4)11(3)12-6-5-7-20-12/h5-7,10-11H,8-9H2,1-4H3,(H2,15,16,18,19)/p+1/t11-/m1/s1