5-bromanyl-1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 5-bromanyl-1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-bromo-1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 5-bromo-1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 5-bromo-1-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]-2-pyridone Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CS2)C)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C19H19BrN2O2S/c1-13-10-17(14(2)22(13)8-7-16-4-3-9-25-16)18(23)12-21-11-15(20)5-6-19(21)24/h3-6,9-11H,7-8,12H2,1-2H3