[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(benzylcarbamoylamino)-2-keto-ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O2S/c1-12(14-8-5-9-22-14)17-11-15(20)19-16(21)18-10-13-6-3-2-4-7-13/h2-9,12,17H,10-11H2,1H3,(H2,18,19,20,21)/p+1/t12-/m0/s1