(3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-thiophen-2-yl-propanamide Openeye Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-(2-thienyl)propanamide CAS Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-thiophen-2-ylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-thiophen-2-ylpropanamide Traditional Name: (3R)-3-acetamido-N-(3,4-dimethylphenyl)-3-(2-thienyl)propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C2=CC=CS2)NC(=O)C)C

InChI

InChI=1S/C17H20N2O2S/c1-11-6-7-14(9-12(11)2)19-17(21)10-15(18-13(3)20)16-5-4-8-22-16/h4-9,15H,10H2,1-3H3,(H,18,20)(H,19,21)/t15-/m1/s1