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

Systemtic Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-(1-adamantyl)-N-(4-ethoxybenzyl)thiophene-2-carboxamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C(=O)C2=CC=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C(=O)C2=CC=CS2)C34CC5CC(C3)CC(C5)C4

InChI

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