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

Systemtic Name: N-[4-(1-adamantyl)butyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: N-[4-(1-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: N-[4-(1-adamantyl)butyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1-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)NCCCCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCCCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C25H41N3O3S/c1-24(2,3)28-14-20(29)16-31-23-27-15-21(32-23)22(30)26-7-5-4-6-25-11-17-8-18(12-25)10-19(9-17)13-25/h15,17-20,28-29H,4-14,16H2,1-3H3,(H,26,30)