N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C23H24N4OS2/c1-13-19(30-21(25-13)17-3-2-4-24-11-17)20(28)27-22-26-18(12-29-22)23-8-14-5-15(9-23)7-16(6-14)10-23/h2-4,11-12,14-16H,5-10H2,1H3,(H,26,27,28)