2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-[2-(cyanomethylsulfanyl)phenyl]ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-(2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-(2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-(2,5-diketo-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3SCC#N

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3SCC#N

InChI

InChI=1S/C21H20N4O3S/c22-12-13-29-18-9-5-4-8-16(18)23-19(26)14-25-20(27)17(24-21(25)28)11-10-15-6-2-1-3-7-15/h1-9,17H,10-11,13-14H2,(H,23,26)(H,24,28)