2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O2S/c1-15-3-5-20(6-4-15)25-22(27)14-28-13-21(26)24-16(2)23-10-17-7-18(11-23)9-19(8-17)12-23/h3-6,16-19H,7-14H2,1-2H3,(H,24,26)(H,25,27)