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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O3S/c1-16(2)26-13-20(28)15-30-23-27-14-21(31-23)22(29)25-6-4-3-5-24-10-17-7-18(11-24)9-19(8-17)12-24/h14,16-20,26,28H,3-13,15H2,1-2H3,(H,25,29)