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

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

Systemtic Name:1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
Formula: C19H21N3O4S
MolecularWeight: 387.45274
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3)C


Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C(=O)C(=O)N(C2=O)CCC3=CC=CS3)C


InChI

InChI=1S/C19H21N3O4S/c1-4-20-12(2)10-15(13(20)3)16(23)11-22-18(25)17(24)21(19(22)26)8-7-14-6-5-9-27-14/h5-6,9-10H,4,7-8,11H2,1-3H3


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