[(1S)-2-[(3-aminocarbonylphenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(3-aminocarbonylphenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(3-carbamoylbenzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(3-carbamoylphenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(3-carbamoylbenzoyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(3-carbamoylbenzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC(=C1)C(=O)N)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC(=C1)C(=O)N)C2=CSC=C2

InChI

InChI=1S/C16H19N3O2S/c1-19(2)14(13-6-7-22-10-13)9-18-16(21)12-5-3-4-11(8-12)15(17)20/h3-8,10,14H,9H2,1-2H3,(H2,17,20)(H,18,21)/p+1/t14-/m1/s1