2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[4-(methylthio)phenyl]acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)SC)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)SC)C

InChI

InChI=1S/C20H29N3O3S/c1-4-5-6-7-8-13-20(2)18(25)23(19(26)22-20)14-17(24)21-15-9-11-16(27-3)12-10-15/h9-12H,4-8,13-14H2,1-3H3,(H,21,24)(H,22,26)