N-benzo[1,3]dioxol-5-yl-2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C36H32N6O4S
InChI: InChI=1/C36H32N6O4S/c1-23(2)24-12-14-26(15-13-24)35(36(44)37-27-16-17-31-32(18-27)46-22-45-31)41(19-33-38-29(21-47-33)25-8-4-3-5-9-25)34(43)20-42-30-11-7-6-10-28(30)39-40-42/h3-18,21,23,35H,19-20,22H2,1-2H3,(H,37,44)/f/h37H
InChIKey: InChIKey=KXIDBUHIHCAYPV-YLHGWYNBCU
SMILES: CC(C)C1=CC=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=NC(=CS4)C5=CC=CC=C5)C(=O)CN6C7=CC=CC=C7N=N6
Names:
N-benzo[1,3]dioxol-5-yl-2-[(2-benzotriazol-1-ylacetyl)-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-2-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3548043
PubChem ID 4795759
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