3-(2-phenylethanoylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(R)-phenyl(2-thienyl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(R)-phenyl(2-thienyl)methyl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2S/c25-20(13-14-23-21(26)16-17-8-3-1-4-9-17)24-22(19-12-7-15-27-19)18-10-5-2-6-11-18/h1-12,15,22H,13-14,16H2,(H,23,26)(H,24,25)/t22-/m1/s1