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

Systemtic Name: N-phenethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-phenethyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-phenethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-phenethyl-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-phenethyl-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c24-20(22-14-13-17-8-3-1-4-9-17)16-23-21(19-12-7-15-25-19)18-10-5-2-6-11-18/h1-12,15,21,23H,13-14,16H2,(H,22,24)/t21-/m1/s1