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

Systemtic Name: 3-(5-methylthiophen-2-yl)-1-[[5-methyl-1-(triphenylmethyl)imidazol-4-yl]methyl]pyridin-2-one Openeye Name: 3-(5-methyl-2-thienyl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]pyridin-2-one CAS Name: 3-(5-methyl-2-thiophenyl)-1-[[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-2-pyridinone IUPAC Name: 3-(5-methylthiophen-2-yl)-1-[(5-methyl-1-tritylimidazol-4-yl)methyl]pyridin-2-one Traditional Name: 3-(5-methyl-2-thienyl)-1-[(5-methyl-1-trityl-imidazol-4-yl)methyl]-2-pyridone Formula: C34H29N3OS MolecularWeight: 527.67856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC=CN(C2=O)CC3=C(N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC=CN(C2=O)CC3=C(N(C=N3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C34H29N3OS/c1-25-20-21-32(39-25)30-19-12-22-36(33(30)38)23-31-26(2)37(24-35-31)34(27-13-6-3-7-14-27,28-15-8-4-9-16-28)29-17-10-5-11-18-29/h3-22,24H,23H2,1-2H3