N-(phenylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-benzyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(phenylmethyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-benzyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-benzyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H20N2OS/c23-19(21-14-16-8-3-1-4-9-16)15-22-20(18-12-7-13-24-18)17-10-5-2-6-11-17/h1-13,20,22H,14-15H2,(H,21,23)/t20-/m1/s1