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[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate

[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate

Systemtic Name:[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(thiophen-3-ylcarbonylamino)butanoate
Openeye Name:[2-[4-(methylcarbamoyl)anilino]-2-oxo-ethyl] 4-(thiophene-3-carbonylamino)butanoate
CAS Name:4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid [2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(methylcarbamoyl)anilino]-2-oxoethyl] 4-(thiophene-3-carbonylamino)butanoate
Traditional Name:4-(3-thenoylamino)butyric acid [2-keto-2-[4-(methylcarbamoyl)anilino]ethyl] ester
Formula: C19H21N3O5S
MolecularWeight: 403.45214
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCNC(=O)C2=CSC=C2


Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCCNC(=O)C2=CSC=C2


InChI

InChI=1S/C19H21N3O5S/c1-20-18(25)13-4-6-15(7-5-13)22-16(23)11-27-17(24)3-2-9-21-19(26)14-8-10-28-12-14/h4-8,10,12H,2-3,9,11H2,1H3,(H,20,25)(H,21,26)(H,22,23)


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