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

Systemtic Name: 3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]benzamide Openeye Name: 3-acetamido-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide CAS Name: 3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide IUPAC Name: 3-acetamido-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]benzamide Traditional Name: 3-acetamido-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-11(2)16(15-8-5-9-22-15)19-17(21)13-6-4-7-14(10-13)18-12(3)20/h4-11,16H,1-3H3,(H,18,20)(H,19,21)/t16-/m1/s1