[(1S)-2-[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[5-(cyclopropylcarbonylamino)thiophen-2-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[5-(cyclopropanecarbonylamino)thiophene-2-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=C(S1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=C(S1)NC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-22(2)15(13-6-4-3-5-7-13)12-20-19(24)16-10-11-17(25-16)21-18(23)14-8-9-14/h3-7,10-11,14-15H,8-9,12H2,1-2H3,(H,20,24)(H,21,23)/p+1/t15-/m1/s1