N-(1-adamantylmethyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(2,3,5,6-tetramethylphenyl)thio]acetamide Formula: C23H33NOS MolecularWeight: 371.57922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)NCC23CC4CC(C2)CC(C4)C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)NCC23CC4CC(C2)CC(C4)C3)C)C

InChI

InChI=1S/C23H33NOS/c1-14-5-15(2)17(4)22(16(14)3)26-12-21(25)24-13-23-9-18-6-19(10-23)8-20(7-18)11-23/h5,18-20H,6-13H2,1-4H3,(H,24,25)