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

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C26H33NO2S MolecularWeight: 423.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CS4)COC5=CC=C(C=C5)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CS4)COC5=CC=C(C=C5)C

InChI

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