1-(5-methylthiophen-2-yl)-2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-adamantyl]ethanone

Systemtic Name: 1-(5-methylthiophen-2-yl)-2-[3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-1-adamantyl]ethanone Openeye Name: 1-(5-methyl-2-thienyl)-2-[3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]-1-adamantyl]ethanone CAS Name: 1-(5-methyl-2-thiophenyl)-2-[3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]-1-adamantyl]ethanone IUPAC Name: 1-(5-methylthiophen-2-yl)-2-[3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-adamantyl]ethanone Traditional Name: 2-[3-[2-keto-2-(5-methyl-2-thienyl)ethyl]-1-adamantyl]-1-(5-methyl-2-thienyl)ethanone Formula: C24H28O2S2 MolecularWeight: 412.60792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)C5=CC=C(S5)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CC23CC4CC(C2)CC(C4)(C3)CC(=O)C5=CC=C(S5)C

InChI

InChI=1S/C24H28O2S2/c1-15-3-5-21(27-15)19(25)12-23-8-17-7-18(9-23)11-24(10-17,14-23)13-20(26)22-6-4-16(2)28-22/h3-6,17-18H,7-14H2,1-2H3