N-(3-acetylphenyl)-3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]benzamide

Molecular Formula: C30H29N3O5S2


InChI: InChI=1/C30H29N3O5S2/c1-18(35)22-5-4-8-25(14-22)31-28(36)23-6-3-7-24(13-23)29-37-26(17-39-30-33-32-19(2)40-30)15-27(38-29)21-11-9-20(16-34)10-12-21/h3-14,26-27,29,34H,15-17H2,1-2H3,(H,31,36)/f/h31H

InChIKey: InChIKey=IAFSXAPCOAGFKR-VJSLDGLSCP
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(=O)C)C5=CC=C(C=C5)CO

Names:
    N-(3-acetylphenyl)-3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]benzamide

Registries:
    PubChem CID 4462348
    PubChem ID 6578741