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

Systemtic Name: N-[2-(2-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxy-propoxy]thiazole-5-carboxamide CAS Name: N-[2-(2-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-5-thiazolecarboxamide IUPAC Name: N-[2-(2-adamantyl)ethyl]-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-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)NCCC2C3CC4CC(C3)CC2C4)O

Isomeric SMILES

CC(C)(C)NCC(COC1=NC=C(S1)C(=O)NCCC2C3CC4CC(C3)CC2C4)O

InChI

InChI=1S/C23H37N3O3S/c1-23(2,3)26-11-18(27)13-29-22-25-12-20(30-22)21(28)24-5-4-19-16-7-14-6-15(9-16)10-17(19)8-14/h12,14-19,26-27H,4-11,13H2,1-3H3,(H,24,28)