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2-[3-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-1-adamantyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

2-[3-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-1-adamantyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[3-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-1-adamantyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[3-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-1-adamantyl]-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[3-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-1-adamantyl]-N-(4-phenyl-2-thiazolyl)acetamide
IUPAC Name:2-[3-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-1-adamantyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[3-[2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]-1-adamantyl]-N-(4-phenylthiazol-2-yl)acetamide
Formula: C32H32N4O2S2
MolecularWeight: 568.75208
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5)CC(=O)NC6=NC(=CS6)C7=CC=CC=C7


Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CC(=O)NC4=NC(=CS4)C5=CC=CC=C5)CC(=O)NC6=NC(=CS6)C7=CC=CC=C7


InChI

InChI=1S/C32H32N4O2S2/c37-27(35-29-33-25(18-39-29)23-7-3-1-4-8-23)16-31-12-21-11-22(13-31)15-32(14-21,20-31)17-28(38)36-30-34-26(19-40-30)24-9-5-2-6-10-24/h1-10,18-19,21-22H,11-17,20H2,(H,33,35,37)(H,34,36,38)


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