5-methyl-5-(4-methylphenyl)-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-methylphenyl)-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-5-(p-tolyl)-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-methylphenyl)-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-methylphenyl)-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5-methyl-5-(p-tolyl)-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]hydantoin Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NC(=NO3)C4=CSC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=NC(=NO3)C4=CSC=C4)C

InChI

InChI=1S/C18H16N4O3S/c1-11-3-5-13(6-4-11)18(2)16(23)22(17(24)20-18)9-14-19-15(21-25-14)12-7-8-26-10-12/h3-8,10H,9H2,1-2H3,(H,20,24)