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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N3C(=NC4=CC=CC=C4C3=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N3C(=NC4=CC=CC=C4C3=O)/C=C/C5=CC=CC=C5

InChI

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