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

Systemtic Name: [2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-thenyl)ammonium Formula: C20H26N3O2S+ MolecularWeight: 372.50434

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-23(13-16-9-6-12-26-16)14-19(24)22-18-11-5-4-10-17(18)20(25)21-15-7-2-3-8-15/h4-6,9-12,15H,2-3,7-8,13-14H2,1H3,(H,21,25)(H,22,24)/p+1