1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4

InChI

InChI=1S/C20H18N4O4S/c1-2-13-5-7-14(8-6-13)17-21-16(28-22-17)12-24-19(26)18(25)23(20(24)27)10-9-15-4-3-11-29-15/h3-8,11H,2,9-10,12H2,1H3