(2R)-N-(3-ethanoylphenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H22N2O2S/c1-12-8-9-23-17(12)11-20(4)13(2)18(22)19-16-7-5-6-15(10-16)14(3)21/h5-10,13H,11H2,1-4H3,(H,19,22)/t13-/m1/s1