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1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione

Systemtic Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-methyl-imidazolidine-2,4,5-trione
Openeye Name:1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]-3-methyl-imidazolidine-2,4,5-trione
CAS Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione
IUPAC Name:1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]-3-methylimidazolidine-2,4,5-trione
Traditional Name:1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]-3-methyl-imidazolidine-2,4,5-trione
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3C(=O)C(=O)N(C3=O)C


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3C(=O)C(=O)N(C3=O)C


InChI

InChI=1S/C18H19N3O4S/c1-11-9-14(12(2)20(11)7-6-13-5-4-8-26-13)15(22)10-21-17(24)16(23)19(3)18(21)25/h4-5,8-9H,6-7,10H2,1-3H3


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