ethyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(thiophen-2-ylmethyl)azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O2S/c1-3-20(12-14-10-7-11-23-14)15(13-8-5-4-6-9-13)16(21)19-17(22)18-2/h4-11,15H,3,12H2,1-2H3,(H2,18,19,21,22)/p+1/t15-/m1/s1