(2R)-N-(3-ethanoylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[methyl(2-thienylmethyl)amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[methyl(2-thenyl)amino]propionamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N(C)CC2=CC=CS2

InChI

InChI=1S/C17H20N2O2S/c1-12(19(3)11-16-8-5-9-22-16)17(21)18-15-7-4-6-14(10-15)13(2)20/h4-10,12H,11H2,1-3H3,(H,18,21)/t12-/m1/s1