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

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

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=NC(=NO3)C4=CSC=C4

InChI

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