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

Systemtic Name: 5-bromanyl-1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 5-bromo-1-[2-[2,5-dimethyl-1-(2-thienylmethyl)pyrrol-3-yl]-2-oxo-ethyl]pyridin-2-one CAS Name: 5-bromo-1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]-2-pyridinone IUPAC Name: 5-bromo-1-[2-[2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-2-oxoethyl]pyridin-2-one Traditional Name: 5-bromo-1-[2-[2,5-dimethyl-1-(2-thenyl)pyrrol-3-yl]-2-keto-ethyl]-2-pyridone Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)CN3C=C(C=CC3=O)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12-8-16(13(2)21(12)10-15-4-3-7-24-15)17(22)11-20-9-14(19)5-6-18(20)23/h3-9H,10-11H2,1-2H3