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

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyridin-2-one Openeye Name: 3-(5-bromo-2-thienyl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyridin-2-one CAS Name: 3-(5-bromo-2-thiophenyl)-1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2-pyridinone IUPAC Name: 3-(5-bromothiophen-2-yl)-1-[(5-methyl-1-tritylimidazol-4-yl)methyl]pyridin-2-one Traditional Name: 3-(5-bromo-2-thienyl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2-pyridone Formula: C33H26BrN3OS MolecularWeight: 592.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC=C(C5=O)C6=CC=C(S6)Br

Isomeric SMILES

CC1=C(N=CN1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=CC=C(C5=O)C6=CC=C(S6)Br

InChI

InChI=1S/C33H26BrN3OS/c1-24-29(22-36-21-11-18-28(32(36)38)30-19-20-31(34)39-30)35-23-37(24)33(25-12-5-2-6-13-25,26-14-7-3-8-15-26)27-16-9-4-10-17-27/h2-21,23H,22H2,1H3