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

Systemtic Name: [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[2-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[2-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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