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

Systemtic Name: cyclopentyl-[2-[(3-ethoxycarbonyl-4-thiophen-2-yl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[[3-ethoxycarbonyl-4-(2-thienyl)-2-thienyl]amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(3-ethoxycarbonyl-4-thiophen-2-yl-2-thiophenyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(3-ethoxycarbonyl-4-thiophen-2-ylthiophen-2-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[[3-carbethoxy-4-(2-thienyl)-2-thienyl]amino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C20H27N2O3S2+ MolecularWeight: 407.56998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C[N+](C)(C)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)C[N+](C)(C)C3CCCC3

InChI

InChI=1S/C20H26N2O3S2/c1-4-25-20(24)18-15(16-10-7-11-26-16)13-27-19(18)21-17(23)12-22(2,3)14-8-5-6-9-14/h7,10-11,13-14H,4-6,8-9,12H2,1-3H3/p+1