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

Systemtic Name: N-[3-(2-adamantyl)propyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: N-[3-(2-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: N-[3-(2-adamantyl)propyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-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)NCCCC2C3CC4CC(C3)CC2C4)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCC2C3CC4CC(C3)CC2C4)O

InChI

InChI=1S/C24H39N3O3S/c1-24(2,3)27-12-19(28)14-30-23-26-13-21(31-23)22(29)25-6-4-5-20-17-8-15-7-16(10-17)11-18(20)9-15/h13,15-20,27-28H,4-12,14H2,1-3H3,(H,25,29)