1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 1-butyl-3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-5-(p-tolyl)hydantoin Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=O)N(C1=O)C2=NN=C(S2)C(C)(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C(C(=O)N(C1=O)C2=NN=C(S2)C(C)(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N4O2S/c1-6-7-12-23-15(14-10-8-13(2)9-11-14)16(25)24(19(23)26)18-22-21-17(27-18)20(3,4)5/h8-11,15H,6-7,12H2,1-5H3