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ethyl 2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate

ethyl 2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name:ethyl 2-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-4-methyl-5-[(phenylmethyl)carbamoyl]thiophene-3-carboxylate
Openeye Name:ethyl 5-(benzylcarbamoyl)-2-[(3-chloro-4-methyl-benzoyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]-4-methyl-5-[oxo-[(phenylmethyl)amino]methyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(benzylcarbamoyl)-2-[(3-chloro-4-methylbenzoyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(benzylcarbamoyl)-2-[(3-chloro-4-methyl-benzoyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H23ClN2O4S
MolecularWeight: 470.96842
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)Cl


InChI

InChI=1S/C24H23ClN2O4S/c1-4-31-24(30)19-15(3)20(22(29)26-13-16-8-6-5-7-9-16)32-23(19)27-21(28)17-11-10-14(2)18(25)12-17/h5-12H,4,13H2,1-3H3,(H,26,29)(H,27,28)


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