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

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C21H22N2OS/c1-16(17-9-4-2-5-10-17)22-15-20(24)23-21(19-13-8-14-25-19)18-11-6-3-7-12-18/h2-14,16,21-22H,15H2,1H3,(H,23,24)/t16-,21-/m1/s1