2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3-bromo-5-chloro-2-ethoxyanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(3-bromo-5-chloro-2-ethoxy-anilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H19BrClN3O3S MolecularWeight: 460.77306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NCCC2=CC=CS2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC(=O)NCCC2=CC=CS2)Cl)Br

InChI

InChI=1S/C17H19BrClN3O3S/c1-2-25-16-13(18)8-11(19)9-14(16)21-10-15(23)22-17(24)20-6-5-12-4-3-7-26-12/h3-4,7-9,21H,2,5-6,10H2,1H3,(H2,20,22,23,24)