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2-[4-[[5-methyl-2-(propanoylamino)thiophen-3-yl]carbonylamino]phenyl]ethanoate

2-[4-[[5-methyl-2-(propanoylamino)thiophen-3-yl]carbonylamino]phenyl]ethanoate

Systemtic Name:2-[4-[[5-methyl-2-(propanoylamino)thiophen-3-yl]carbonylamino]phenyl]ethanoate
Openeye Name:2-[4-[[5-methyl-2-(propanoylamino)thiophene-3-carbonyl]amino]phenyl]acetate
CAS Name:2-[4-[[[5-methyl-2-(1-oxopropylamino)-3-thiophenyl]-oxomethyl]amino]phenyl]acetate
IUPAC Name:2-[4-[[5-methyl-2-(propanoylamino)thiophene-3-carbonyl]amino]phenyl]acetate
Traditional Name:2-[4-[(5-methyl-2-propionamido-thiophene-3-carbonyl)amino]phenyl]acetate
Formula: C17H17N2O4S-
MolecularWeight: 345.39288
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(S1)C)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]


Isomeric SMILES

CCC(=O)NC1=C(C=C(S1)C)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]


InChI

InChI=1S/C17H18N2O4S/c1-3-14(20)19-17-13(8-10(2)24-17)16(23)18-12-6-4-11(5-7-12)9-15(21)22/h4-8H,3,9H2,1-2H3,(H,18,23)(H,19,20)(H,21,22)/p-1


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