[(1R)-2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H26N3O2S+ MolecularWeight: 360.49364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CS2)[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC[C@H](C2=CC=CS2)[NH+](C)C)C

InChI

InChI=1S/C19H25N3O2S/c1-13-7-8-15(10-14(13)2)19(24)21-12-18(23)20-11-16(22(3)4)17-6-5-9-25-17/h5-10,16H,11-12H2,1-4H3,(H,20,23)(H,21,24)/p+1/t16-/m1/s1