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N-[2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethyl]adamantan-1-amine
N-[2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethyl]adamantan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NCCOC4=CC=CC(=C4)C5=NOC6=C5SC=C6
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NCCOC4=CC=CC(=C4)C5=NOC6=C5SC=C6
InChI
InChI=1S/C23H26N2O2S/c1-2-18(21-22-20(27-25-21)4-7-28-22)11-19(3-1)26-6-5-24-23-12-15-8-16(13-23)10-17(9-15)14-23/h1-4,7,11,15-17,24H,5-6,8-10,12-14H2
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