3-acetamido-N-(4-phenylbutan-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(4-phenylbutan-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1-methyl-3-phenyl-propyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(4-phenylbutan-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(4-phenylbutan-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1-methyl-3-phenyl-propyl)-3-(2-thienyl)propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-14(10-11-16-7-4-3-5-8-16)20-19(23)13-17(21-15(2)22)18-9-6-12-24-18/h3-9,12,14,17H,10-11,13H2,1-2H3,(H,20,23)(H,21,22)