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N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-5-phenyl-thiophene-2-carboxamide

N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-5-phenyl-thiophene-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4-chloranyl-phenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)-5-phenyl-thiophene-2-carboxamide
Openeye Name:N-(3-carbamoyl-4-chloro-phenyl)-3-[2-oxo-2-(1-piperidyl)ethoxy]-5-phenyl-thiophene-2-carboxamide
CAS Name:N-(3-carbamoyl-4-chlorophenyl)-3-[2-oxo-2-(1-piperidinyl)ethoxy]-5-phenyl-2-thiophenecarboxamide
IUPAC Name:N-(3-carbamoyl-4-chlorophenyl)-3-(2-oxo-2-piperidin-1-ylethoxy)-5-phenylthiophene-2-carboxamide
Traditional Name:N-(3-carbamoyl-4-chloro-phenyl)-3-(2-keto-2-piperidino-ethoxy)-5-phenyl-thiophene-2-carboxamide
Formula: C25H24ClN3O4S
MolecularWeight: 497.99376
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N


Isomeric SMILES

C1CCN(CC1)C(=O)COC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N


InChI

InChI=1S/C25H24ClN3O4S/c26-19-10-9-17(13-18(19)24(27)31)28-25(32)23-20(14-21(34-23)16-7-3-1-4-8-16)33-15-22(30)29-11-5-2-6-12-29/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H2,27,31)(H,28,32)


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