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ethyl 2-[[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[4-[(4-fluorophenyl)carbamoylamino]piperidin-1-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[4-[(4-fluorophenyl)carbamoylamino]piperidine-1-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[4-[[(4-fluoroanilino)-oxomethyl]amino]-1-piperidinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-[(4-fluorophenyl)carbamoylamino]piperidine-1-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[4-[(4-fluorophenyl)carbamoylamino]piperidine-1-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H27FN4O4S
MolecularWeight: 462.537583
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)N2CCC(CC2)NC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C22H27FN4O4S/c1-4-31-20(28)18-13(2)14(3)32-19(18)26-22(30)27-11-9-17(10-12-27)25-21(29)24-16-7-5-15(23)6-8-16/h5-8,17H,4,9-12H2,1-3H3,(H,26,30)(H2,24,25,29)


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