(2R)-N-naphthalen-2-yl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide

Systemtic Name: (2R)-N-naphthalen-2-yl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]propionamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2OS/c1-17(24(27)26-21-14-13-18-8-5-6-11-20(18)16-21)25-23(22-12-7-15-28-22)19-9-3-2-4-10-19/h2-17,23,25H,1H3,(H,26,27)/t17-,23-/m1/s1