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

Systemtic Name: 1-(phenylmethyl)-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(phenylmethyl)-3-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione Formula: C17H12N4O4S MolecularWeight: 368.36658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C17H12N4O4S/c22-15-16(23)21(17(24)20(15)8-11-4-2-1-3-5-11)9-13-18-14(19-25-13)12-6-7-26-10-12/h1-7,10H,8-9H2