(3R)-3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-phenyl-propionamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H24N2O2S/c1-13(2)19(17-10-7-11-24-17)21-18(23)12-16(20-14(3)22)15-8-5-4-6-9-15/h4-11,13,16,19H,12H2,1-3H3,(H,20,22)(H,21,23)/t16-,19-/m1/s1