[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethyl]-(2-thienylmethyl)ammonium CAS Name: [2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethyl]-(2-thenyl)ammonium Formula: C14H24N3O2S+ MolecularWeight: 298.42426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)C[NH+](CC)CC1=CC=CS1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)C[NH+](CC)CC1=CC=CS1

InChI

InChI=1S/C14H23N3O2S/c1-4-11(3)15-14(19)16-13(18)10-17(5-2)9-12-7-6-8-20-12/h6-8,11H,4-5,9-10H2,1-3H3,(H2,15,16,18,19)/p+1/t11-/m0/s1