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[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate

[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate

Systemtic Name:[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate
Openeye Name:[2-(cyclopentylamino)-2-oxo-ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate
CAS Name:5-(4-chlorophenyl)-2-thiophenecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopentylamino)-2-oxoethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate
Traditional Name:5-(4-chlorophenyl)thiophene-2-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester
Formula: C18H18ClNO3S
MolecularWeight: 363.85842
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H18ClNO3S/c19-13-7-5-12(6-8-13)15-9-10-16(24-15)18(22)23-11-17(21)20-14-3-1-2-4-14/h5-10,14H,1-4,11H2,(H,20,21)


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