(3R)-3-azanyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (3R)-3-azanyl-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (3R)-3-amino-3-phenyl-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (3R)-3-amino-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (3R)-3-amino-3-phenyl-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (3R)-3-amino-3-phenyl-N-[2-(2-thienyl)ethyl]propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CC=CS2)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)NCCC2=CC=CS2)N

InChI

InChI=1S/C15H18N2OS/c16-14(12-5-2-1-3-6-12)11-15(18)17-9-8-13-7-4-10-19-13/h1-7,10,14H,8-9,11,16H2,(H,17,18)/t14-/m1/s1