3-acetamido-N-[(4-methylphenyl)methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[(4-methylphenyl)methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(p-tolylmethyl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[(4-methylphenyl)methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[(4-methylphenyl)methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(4-methylbenzyl)-3-(2-thienyl)propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-12-5-7-14(8-6-12)11-18-17(21)10-15(19-13(2)20)16-4-3-9-22-16/h3-9,15H,10-11H2,1-2H3,(H,18,21)(H,19,20)