2-[methyl-(phenylmethyl)amino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-[(1S)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C1=CC=CS1)NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2OS/c1-14(2)18(16-10-7-11-22-16)19-17(21)13-20(3)12-15-8-5-4-6-9-15/h4-11,14,18H,12-13H2,1-3H3,(H,19,21)/t18-/m0/s1