2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(3-cyclopentyl-2,4,5-trioxo-1-imidazolidinyl)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(3-cyclopentyl-2,4,5-trioxoimidazolidin-1-yl)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(3-cyclopentyl-2,4,5-triketo-imidazolidin-1-yl)-N-[3-(phenylthio)propyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCCCSC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NCCCSC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S/c23-16(20-11-6-12-27-15-9-2-1-3-10-15)13-21-17(24)18(25)22(19(21)26)14-7-4-5-8-14/h1-3,9-10,14H,4-8,11-13H2,(H,20,23)