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

Systemtic Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[1-(1-adamantyl)ethylamino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[1-(1-adamantyl)ethylamino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSCC(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CSCC(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N2O3S/c1-15(23-10-16-7-17(11-23)9-18(8-16)12-23)24-21(26)13-29-14-22(27)25-19-3-5-20(28-2)6-4-19/h3-6,15-18H,7-14H2,1-2H3,(H,24,26)(H,25,27)