2-[(E)-2-(4-methylphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one Openeye Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-(p-tolyl)vinyl]quinazolin-4-one CAS Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)-4-quinazolinone IUPAC Name: 2-[(E)-2-(4-methylphenyl)ethenyl]-3-(5-phenyl-1,3,4-thiadiazol-2-yl)quinazolin-4-one Traditional Name: 3-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-[(E)-2-(p-tolyl)vinyl]quinazolin-4-one Formula: C25H18N4OS MolecularWeight: 422.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C25H18N4OS/c1-17-11-13-18(14-12-17)15-16-22-26-21-10-6-5-9-20(21)24(30)29(22)25-28-27-23(31-25)19-7-3-2-4-8-19/h2-16H,1H3/b16-15+