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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-[2-(phenylthio)phenyl]acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3SC4=CC=CC=C4)C

InChI

InChI=1S/C27H27N3O3S/c1-3-9-19-14-16-20(17-15-19)27(2)25(32)30(26(33)29-27)18-24(31)28-22-12-7-8-13-23(22)34-21-10-5-4-6-11-21/h4-8,10-17H,3,9,18H2,1-2H3,(H,28,31)(H,29,33)