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[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name:[2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate
Openeye Name:[2-(2,5-diethoxy-4-morpholino-anilino)-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate
CAS Name:2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[2,5-diethoxy-4-(4-morpholinyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-(2,5-diethoxy-4-morpholin-4-ylanilino)-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate
Traditional Name:2-(2-thenoylamino)acetic acid [2-(2,5-diethoxy-4-morpholino-anilino)-2-keto-ethyl] ester
Formula: C23H29N3O7S
MolecularWeight: 491.55726
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)COC(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C23H29N3O7S/c1-3-31-18-13-17(26-7-9-30-10-8-26)19(32-4-2)12-16(18)25-21(27)15-33-22(28)14-24-23(29)20-6-5-11-34-20/h5-6,11-13H,3-4,7-10,14-15H2,1-2H3,(H,24,29)(H,25,27)


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