[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-thenyl)ammonium Formula: C18H22N3O2S+ MolecularWeight: 344.45118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2S/c1-21(11-16-6-3-9-24-16)12-17(22)19-15-5-2-4-13(10-15)18(23)20-14-7-8-14/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,19,22)(H,20,23)/p+1