1-[4-(2-methylphenyl)-2'-phenyl-4'-(4-propan-2-ylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone

Systemtic Name: 1-[4-(2-methylphenyl)-2'-phenyl-4'-(4-propan-2-ylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone Openeye Name: 1-[4'-(4-isopropylphenyl)-4-(o-tolyl)-2'-phenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone CAS Name: 1-[4-(2-methylphenyl)-2'-phenyl-4'-(4-propan-2-ylphenyl)-2-spiro[1,3,4-thiadiazole-5,1'-phthalazine]yl]ethanone IUPAC Name: 1-[4-(2-methylphenyl)-2'-phenyl-4'-(4-propan-2-ylphenyl)spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone Traditional Name: 1-[4-(o-tolyl)-4'-p-cumenyl-2'-phenyl-spiro[1,3,4-thiadiazole-5,1'-phthalazine]-2-yl]ethanone Formula: C33H30N4OS MolecularWeight: 530.6825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3(C4=CC=CC=C4C(=NN3C5=CC=CC=C5)C6=CC=C(C=C6)C(C)C)SC(=N2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C3(C4=CC=CC=C4C(=NN3C5=CC=CC=C5)C6=CC=C(C=C6)C(C)C)SC(=N2)C(=O)C

InChI

InChI=1S/C33H30N4OS/c1-22(2)25-18-20-26(21-19-25)31-28-15-9-10-16-29(28)33(36(34-31)27-13-6-5-7-14-27)37(35-32(39-33)24(4)38)30-17-11-8-12-23(30)3/h5-22H,1-4H3