(2-methylthiophen-3-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: (2-methylthiophen-3-yl)-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: (2-methyl-3-thienyl)-(1-tritylimidazol-4-yl)methanone CAS Name: (2-methyl-3-thiophenyl)-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: (2-methylthiophen-3-yl)-(1-tritylimidazol-4-yl)methanone Traditional Name: (2-methyl-3-thienyl)-(1-tritylimidazol-4-yl)methanone Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CS1)C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CS1)C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS/c1-21-25(17-18-32-21)27(31)26-19-30(20-29-26)28(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3