[(1R)-2-[[(2S)-2-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(2S)-2-(aminocarbonylamino)-3-phenyl-propanoyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: dimethyl-[(1R)-2-[[(2S)-3-phenyl-2-ureido-propanoyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-[[(2S)-2-(carbamoylamino)-1-oxo-3-phenylpropyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(2S)-2-(carbamoylamino)-3-phenylpropanoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: dimethyl-[(1R)-2-[[(2S)-3-phenyl-2-ureido-propanoyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C18H25N4O2S+ MolecularWeight: 361.4817

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C(CC1=CC=CC=C1)NC(=O)N)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-22(2)15(16-9-6-10-25-16)12-20-17(23)14(21-18(19)24)11-13-7-4-3-5-8-13/h3-10,14-15H,11-12H2,1-2H3,(H,20,23)(H3,19,21,24)/p+1/t14-,15+/m0/s1