3-(5-bromanylthiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one Openeye Name: 3-(5-bromo-2-thienyl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one CAS Name: 3-(5-bromo-2-thiophenyl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pyridinone IUPAC Name: 3-(5-bromothiophen-2-yl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]pyridin-2-one Traditional Name: 3-(5-bromo-2-thienyl)-1-[(5-methyl-1H-imidazol-4-yl)methyl]-2-pyridone Formula: C14H12BrN3OS MolecularWeight: 350.23358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(N=CN1)CN2C=CC=C(C2=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H12BrN3OS/c1-9-11(17-8-16-9)7-18-6-2-3-10(14(18)19)12-4-5-13(15)20-12/h2-6,8H,7H2,1H3,(H,16,17)