N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C25H24N2OS/c1-18(21-14-7-12-19-9-5-6-13-22(19)21)27-24(28)17-26-25(23-15-8-16-29-23)20-10-3-2-4-11-20/h2-16,18,25-26H,17H2,1H3,(H,27,28)/t18-,25-/m1/s1