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

Systemtic Name: N-[3-(1-adamantyl)propyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(1-adamantyl)propyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-[3-(1-adamantyl)propyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-[3-(1-adamantyl)propyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(1-adamantyl)propyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide Formula: C23H37N3O3S MolecularWeight: 435.62318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=NC=C(S1)C(=O)NCCCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CC(C)NCC(COC1=NC=C(S1)C(=O)NCCCC23CC4CC(C2)CC(C4)C3)O

InChI

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