1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4S/c1-11-8-14(12(2)25-11)15(21)10-20-17(23)16(22)19(18(20)24)9-13-6-4-3-5-7-13/h3-8H,9-10H2,1-2H3