1-(1-adamantyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(1-adamantyl)-3-[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(1-adamantyl)-3-[2-(5-methyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(1-adamantyl)-3-[2-(5-methyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(1-adamantyl)-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(1-adamantyl)-3-[2-keto-2-(5-methyl-2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C20H22N2O4S/c1-11-2-3-16(27-11)15(23)10-21-17(24)18(25)22(19(21)26)20-7-12-4-13(8-20)6-14(5-12)9-20/h2-3,12-14H,4-10H2,1H3