2-[2-[[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[[4-ethyl-5-methyl-3-[(phenylmethyl)carbamoyl]thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[[4-ethyl-5-methyl-3-[oxo-[(phenylmethyl)amino]methyl]-2-thiophenyl]amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[[3-(benzylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[[3-(benzylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]amino]-2-keto-ethoxy]acetate Formula: C19H21N2O5S- MolecularWeight: 389.44544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)COCC(=O)[O-])C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NCC2=CC=CC=C2)NC(=O)COCC(=O)[O-])C

InChI

InChI=1S/C19H22N2O5S/c1-3-14-12(2)27-19(21-15(22)10-26-11-16(23)24)17(14)18(25)20-9-13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,20,25)(H,21,22)(H,23,24)/p-1