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

Systemtic Name: 3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-one Openeye Name: 3-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-one CAS Name: 3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]-4-quinazolinone IUPAC Name: 3-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(E)-2-pyridin-4-ylethenyl]quinazolin-4-one Traditional Name: 3-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-2-[(E)-2-(4-pyridyl)vinyl]quinazolin-4-one Formula: C24H17N5OS MolecularWeight: 423.48968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5OS/c1-16-6-9-18(10-7-16)22-27-28-24(31-22)29-21(11-8-17-12-14-25-15-13-17)26-20-5-3-2-4-19(20)23(29)30/h2-15H,1H3/b11-8+