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

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

Systemtic Name:ethyl 5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-2-(cyclohexylcarbonylamino)-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 5-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-(cyclohexanecarbonylamino)-4-methyl-thiophene-3-carboxylate
CAS Name:5-[(3-chloro-2-methylanilino)-oxomethyl]-2-[[cyclohexyl(oxo)methyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(3-chloro-2-methylphenyl)carbamoyl]-2-(cyclohexanecarbonylamino)-4-methylthiophene-3-carboxylate
Traditional Name:5-[(3-chloro-2-methyl-phenyl)carbamoyl]-2-(cyclohexanecarbonylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C23H27ClN2O4S
MolecularWeight: 462.98948
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C(=CC=C2)Cl)C)NC(=O)C3CCCCC3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C(=CC=C2)Cl)C)NC(=O)C3CCCCC3


InChI

InChI=1S/C23H27ClN2O4S/c1-4-30-23(29)18-14(3)19(21(28)25-17-12-8-11-16(24)13(17)2)31-22(18)26-20(27)15-9-6-5-7-10-15/h8,11-12,15H,4-7,9-10H2,1-3H3,(H,25,28)(H,26,27)


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