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

Systemtic Name: N-[4-(2-adamantyl)butyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(2-adamantyl)butyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-[4-(2-adamantyl)butyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-[4-(2-adamantyl)butyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(2-adamantyl)butyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C24H39N3O3S MolecularWeight: 449.64976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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