[(2R)-1-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-1-[[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonylamino]-3-methyl-butan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-1-[[[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[[4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethyl]amino]-3-methylbutan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]amino]-3-methylbutan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[4-chloro-3-(2-thenoylamino)benzoyl]amino]methyl]-2-methyl-propyl]-dimethyl-ammonium Formula: C19H25ClN3O2S+ MolecularWeight: 394.9387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC(C)[C@H](CNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C19H24ClN3O2S/c1-12(2)16(23(3)4)11-21-18(24)13-7-8-14(20)15(10-13)22-19(25)17-6-5-9-26-17/h5-10,12,16H,11H2,1-4H3,(H,21,24)(H,22,25)/p+1/t16-/m0/s1