3-acetamido-N-(2-phenylbutyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(2-phenylbutyl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(2-phenylbutyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(2-phenylbutyl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(2-phenylbutyl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(2-phenylbutyl)-3-(2-thienyl)propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC(C1=CC=CS1)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CC(C1=CC=CS1)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2S/c1-3-15(16-8-5-4-6-9-16)13-20-19(23)12-17(21-14(2)22)18-10-7-11-24-18/h4-11,15,17H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)