N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]adamantane-1-carboxamide

Systemtic Name: N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]adamantane-1-carboxamide Openeye Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]adamantane-1-carboxamide CAS Name: N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-1-adamantanecarboxamide IUPAC Name: N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]adamantane-1-carboxamide Traditional Name: N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]adamantane-1-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=NC(=CS5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C23CC4CC(C2)CC(C4)C3)C5=NC(=CS5)C6=CC=CC=C6

InChI

InChI=1S/C24H26N4OS/c1-15-7-21(26-22(29)24-11-16-8-17(12-24)10-18(9-16)13-24)28(27-15)23-25-20(14-30-23)19-5-3-2-4-6-19/h2-7,14,16-18H,8-13H2,1H3,(H,26,29)