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N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide

N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name:N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
Openeye Name:N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
CAS Name:N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]-2-thiophenecarboxamide
IUPAC Name:N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
Traditional Name:N-(1-adamantyl)-4-[(4-ethylphenoxy)methyl]thiophene-2-carboxamide
Formula: C24H29NO2S
MolecularWeight: 395.55756
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C24H29NO2S/c1-2-16-3-5-21(6-4-16)27-14-20-10-22(28-15-20)23(26)25-24-11-17-7-18(12-24)9-19(8-17)13-24/h3-6,10,15,17-19H,2,7-9,11-14H2,1H3,(H,25,26)


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