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

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[1-(1-adamantyl)propyl]-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C25H30FNO2S MolecularWeight: 427.574603

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C25H30FNO2S/c1-2-23(25-11-16-7-17(12-25)9-18(8-16)13-25)27-24(28)22-10-19(15-30-22)14-29-21-5-3-20(26)4-6-21/h3-6,10,15-18,23H,2,7-9,11-14H2,1H3,(H,27,28)