N-(1-adamantyl)-5-(2-methylpentyl)-4-phenyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-5-(2-methylpentyl)-4-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(1-adamantyl)-5-(2-methylpentyl)-4-phenyl-thiazole-2-carboxamide CAS Name: N-(1-adamantyl)-5-(2-methylpentyl)-4-phenyl-2-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-5-(2-methylpentyl)-4-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(1-adamantyl)-5-(2-methylpentyl)-4-phenyl-thiazole-2-carboxamide Formula: C26H34N2OS MolecularWeight: 422.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1=C(N=C(S1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCCC(C)CC1=C(N=C(S1)C(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C26H34N2OS/c1-3-7-17(2)10-22-23(21-8-5-4-6-9-21)27-25(30-22)24(29)28-26-14-18-11-19(15-26)13-20(12-18)16-26/h4-6,8-9,17-20H,3,7,10-16H2,1-2H3,(H,28,29)