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

Systemtic Name: N-[3-(2-adamantyl)propyl]-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2-adamantyl)propyl]-2-[2-hydroxy-3-(isopropylamino)propoxy]thiazole-5-carboxamide CAS Name: N-[3-(2-adamantyl)propyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-5-thiazolecarboxamide IUPAC Name: N-[3-(2-adamantyl)propyl]-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-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)NCCCC2C3CC4CC(C3)CC2C4)O

Isomeric SMILES

CC(C)NCC(COC1=NC=C(S1)C(=O)NCCCC2C3CC4CC(C3)CC2C4)O

InChI

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