N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC5=CN(N=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC5=CN(N=C5)C6=CC=CC=C6

InChI

InChI=1S/C24H26N4OS/c29-22(9-19-13-25-28(14-19)20-4-2-1-3-5-20)27-23-26-21(15-30-23)24-10-16-6-17(11-24)8-18(7-16)12-24/h1-5,13-18H,6-12H2,(H,26,27,29)