2-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 2-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 2-[5-methyl-1-(p-tolyl)triazol-4-yl]-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 2-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-6-phenylimidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 2-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-6-phenylimidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 2-[5-methyl-1-(p-tolyl)triazol-4-yl]-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C3=NN4C=C(N=C4S3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C3=NN4C=C(N=C4S3)C5=CC=CC=C5)C

InChI

InChI=1S/C20H16N6S/c1-13-8-10-16(11-9-13)26-14(2)18(22-24-26)19-23-25-12-17(21-20(25)27-19)15-6-4-3-5-7-15/h3-12H,1-2H3