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

Systemtic Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: 2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: 2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N

InChI

InChI=1S/C13H14N2OS/c14-12(16)9-15-13(11-7-4-8-17-11)10-5-2-1-3-6-10/h1-8,13,15H,9H2,(H2,14,16)/t13-/m1/s1