N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-(2-pyridylthio)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=CC=CC=N2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CSC2=CC=CC=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-19(11-10-14-7-3-2-4-8-14)17(25)23(18(26)21-19)22-15(24)13-27-16-9-5-6-12-20-16/h2-9,12H,10-11,13H2,1H3,(H,21,26)(H,22,24)/t19-/m1/s1