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

Systemtic Name: N-(methylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(methylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(methylcarbamoyl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CNC(=O)NC(=O)CN[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C15H17N3O2S/c1-16-15(20)18-13(19)10-17-14(12-8-5-9-21-12)11-6-3-2-4-7-11/h2-9,14,17H,10H2,1H3,(H2,16,18,19,20)/t14-/m1/s1