3-acetamido-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(2-thienyl)propionamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CC(C2=CC=CS2)NC(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CC(C2=CC=CS2)NC(=O)C)Cl)Br

InChI

InChI=1S/C17H18BrClN2O3S/c1-3-24-17-12(18)7-11(19)8-14(17)21-16(23)9-13(20-10(2)22)15-5-4-6-25-15/h4-8,13H,3,9H2,1-2H3,(H,20,22)(H,21,23)