(2R)-N-aminocarbonyl-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-(2-thiophen-2-ylethylamino)ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-(2-thiophen-2-ylethylamino)acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[2-(2-thienyl)ethylamino]acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c16-15(20)18-14(19)13(11-5-2-1-3-6-11)17-9-8-12-7-4-10-21-12/h1-7,10,13,17H,8-9H2,(H3,16,18,19,20)/t13-/m1/s1