N-(2-adamantyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-adamantyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2-adamantyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2-adamantyl)-4-[(2,3-dimethylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-adamantyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2-adamantyl)-4-[(2,3-dimethylphenoxy)methyl]thiophene-2-carboxamide Formula: C24H29NO2S MolecularWeight: 395.55756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=CSC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5)C

InChI

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