cyclopentyl-[2-[[3-ethoxycarbonyl-4-(4-fluorophenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[[3-ethoxycarbonyl-4-(4-fluorophenyl)thiophen-2-yl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-2-thienyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[[3-ethoxycarbonyl-4-(4-fluorophenyl)-2-thiophenyl]amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[[3-ethoxycarbonyl-4-(4-fluorophenyl)thiophen-2-yl]amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[3-carbethoxy-4-(4-fluorophenyl)-2-thienyl]amino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C22H28FN2O3S+ MolecularWeight: 419.532723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)NC(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C22H27FN2O3S/c1-4-28-22(27)20-18(15-9-11-16(23)12-10-15)14-29-21(20)24-19(26)13-25(2,3)17-7-5-6-8-17/h9-12,14,17H,4-8,13H2,1-3H3/p+1