2-[2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C16H21N2O5S- MolecularWeight: 353.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)COCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)COCC(=O)[O-])C

InChI

InChI=1S/C16H22N2O5S/c1-9-10(2)24-16(18-12(19)7-23-8-13(20)21)14(9)15(22)17-11-5-3-4-6-11/h11H,3-8H2,1-2H3,(H,17,22)(H,18,19)(H,20,21)/p-1