N-[3-(1-adamantyl)propyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[3-(1-adamantyl)propyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(1-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: N-[3-(1-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: N-[3-(1-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(1-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide Formula: C24H39N3O3S MolecularWeight: 449.64976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C24H39N3O3S/c1-23(2,3)27-13-19(28)15-30-22-26-14-20(31-22)21(29)25-6-4-5-24-10-16-7-17(11-24)9-18(8-16)12-24/h14,16-19,27-28H,4-13,15H2,1-3H3,(H,25,29)