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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C23H37N3O3S/c1-22(2,3)26-12-18(27)14-29-21-25-13-19(30-21)20(28)24-5-4-23-9-15-6-16(10-23)8-17(7-15)11-23/h13,15-18,26-27H,4-12,14H2,1-3H3,(H,24,28)