2-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[methyl-[(1S)-1-phenylethyl]amino]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-13(16-10-7-11-21-16)18-17(20)12-19(3)14(2)15-8-5-4-6-9-15/h4-11,13-14H,12H2,1-3H3,(H,18,20)/t13-,14-/m0/s1