[(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-ethyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(2R)-1-(4-carbamoylanilino)-1-oxopropan-2-yl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl]-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(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC[NH+](CC1=CC=CS1)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-3-20(11-15-5-4-10-23-15)12(2)17(22)19-14-8-6-13(7-9-14)16(18)21/h4-10,12H,3,11H2,1-2H3,(H2,18,21)(H,19,22)/p+1/t12-/m1/s1