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

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

Systemtic Name:N-(4-cyclopentylsulfanylphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(4-cyclopentylsulfanylphenyl)-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide
CAS Name:N-[4-(cyclopentylthio)phenyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(4-cyclopentylsulfanylphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-[4-(cyclopentylthio)phenyl]-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)SC4CCCC4)C


Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)SC4CCCC4)C


InChI

InChI=1S/C24H27N3O3S/c1-16-7-9-17(10-8-16)24(2)22(29)27(23(30)26-24)15-21(28)25-18-11-13-20(14-12-18)31-19-5-3-4-6-19/h7-14,19H,3-6,15H2,1-2H3,(H,25,28)(H,26,30)


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