N-[(1R)-1-thiophen-2-ylethyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C14H17N3O4S/c1-3-6-16-12(19)13(20)17(14(16)21)8-11(18)15-9(2)10-5-4-7-22-10/h4-5,7,9H,3,6,8H2,1-2H3,(H,15,18)/t9-/m1/s1