2-azanyl-N-[(1S)-1-phenylethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-azanyl-N-[(1S)-1-phenylethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-amino-N-[(1S)-1-phenylethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-amino-N-[(1S)-1-phenylethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-amino-N-[(1S)-1-phenylethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-amino-N-[(1S)-1-phenylethyl]-N-(2-thenyl)acetamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-12(13-6-3-2-4-7-13)17(15(18)10-16)11-14-8-5-9-19-14/h2-9,12H,10-11,16H2,1H3/t12-/m0/s1