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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(2-ethoxybenzoyl)amino]acetic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C18H19N3O6S
MolecularWeight: 405.42496
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C18H19N3O6S/c1-2-26-13-6-4-3-5-11(13)17(25)20-9-15(23)27-10-14(22)21-18-12(16(19)24)7-8-28-18/h3-8H,2,9-10H2,1H3,(H2,19,24)(H,20,25)(H,21,22)


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