N-(1-adamantylmethyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantylmethyl)-4-[(2,3,5-trimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-[(2,3,5-trimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C26H33NO2S MolecularWeight: 423.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC2=CSC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C)C

InChI

InChI=1S/C26H33NO2S/c1-16-4-17(2)18(3)23(5-16)29-13-22-9-24(30-14-22)25(28)27-15-26-10-19-6-20(11-26)8-21(7-19)12-26/h4-5,9,14,19-21H,6-8,10-13,15H2,1-3H3,(H,27,28)