N-[4-(2-adamantyl)butyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(2-adamantyl)butyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(2-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: N-[4-(2-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: N-[4-(2-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide Formula: C25H41N3O3S MolecularWeight: 463.67634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC2C3CC4CC(C3)CC2C4)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC2C3CC4CC(C3)CC2C4)O

InChI

InChI=1S/C25H41N3O3S/c1-25(2,3)28-13-20(29)15-31-24-27-14-22(32-24)23(30)26-7-5-4-6-21-18-9-16-8-17(11-18)12-19(21)10-16/h14,16-21,28-29H,4-13,15H2,1-3H3,(H,26,30)