2-[[3-[[4-[[5-[carbamoylmethyl-(3-methylphenyl)amino]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]phenyl]methyl]-2,4-dioxo-1,3-thiazolidin-5-yl]-(3-methylphenyl)amino]acetamide

Molecular Formula: C32H32N6O6S2


InChI: InChI=1/C32H32N6O6S2/c1-19-5-3-7-23(13-19)35(17-25(33)39)29-27(41)37(31(43)45-29)15-21-9-11-22(12-10-21)16-38-28(42)30(46-32(38)44)36(18-26(34)40)24-8-4-6-20(2)14-24/h3-14,29-30H,15-18H2,1-2H3,(H2,33,39)(H2,34,40)/f/h33-34H2

InChIKey: InChIKey=UCXTYQHXORLSFW-IPOVTNHPCS
SMILES: CC1=CC(=CC=C1)N(CC(=O)N)C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)CN4C(=O)C(SC4=O)N(CC(=O)N)C5=CC=CC(=C5)C

Names:
    2-[[3-[[4-[[5-[carbamoylmethyl-(3-methylphenyl)amino]-2,4-dioxo-1,3-thiazolidin-3-yl]methyl]phenyl]methyl]-2,4-dioxo-1,3-thiazolidin-5-yl]-(3-methylphenyl)amino]acetamide

Registries:
    PubChem CID 3651076
    PubChem ID 9827479