[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-methyl-(3-thenyl)ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CC2=CSC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C17H21N3O2S/c1-3-18-17(22)19-16(21)15(14-7-5-4-6-8-14)20(2)11-13-9-10-23-12-13/h4-10,12,15H,3,11H2,1-2H3,(H2,18,19,21,22)/p+1/t15-/m0/s1