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

Systemtic Name: 1-(1-adamantyl)-3-[2-(5-ethylthiophen-2-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(1-adamantyl)-3-[2-(5-ethyl-2-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(1-adamantyl)-3-[2-(5-ethyl-2-thiophenyl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(1-adamantyl)-3-[2-(5-ethylthiophen-2-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-(1-adamantyl)-3-[2-(5-ethyl-2-thienyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC1=CC=C(S1)C(=O)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H24N2O4S/c1-2-15-3-4-17(28-15)16(24)11-22-18(25)19(26)23(20(22)27)21-8-12-5-13(9-21)7-14(6-12)10-21/h3-4,12-14H,2,5-11H2,1H3