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

Systemtic Name: N-[2-(2-adamantyl)ethyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-adamantyl)ethyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-[2-(2-adamantyl)ethyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-[2-(2-adamantyl)ethyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-adamantyl)ethyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O3S/c1-13(2)24-10-18(26)12-28-22-25-11-20(29-22)21(27)23-4-3-19-16-6-14-5-15(8-16)9-17(19)7-14/h11,13-19,24,26H,3-10,12H2,1-2H3,(H,23,27)