N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methyl-pyridine-2-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-methyl-pyridine-2-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-6-methyl-2-pyridinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-6-methylpyridine-2-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-6-methyl-picolinamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H23N3OS/c1-12-3-2-4-16(21-12)18(24)23-19-22-17(11-25-19)20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,11,13-15H,5-10H2,1H3,(H,22,23,24)