[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C11H18N3O2S+ MolecularWeight: 256.34452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]CCC1=CC=CS1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]CCC1=CC=CS1

InChI

InChI=1S/C11H17N3O2S/c1-8(10(15)14-11(16)12-2)13-6-5-9-4-3-7-17-9/h3-4,7-8,13H,5-6H2,1-2H3,(H2,12,14,15,16)/p+1/t8-/m0/s1