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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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