N-(2-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(o-tolyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: o-tolyl-[5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5S/c1-15-8-5-6-12-19(15)25-23-28-27-22(29-23)18-14-17-11-7-13-24-21(17)26-20(18)16-9-3-2-4-10-16/h2-14H,1H3,(H,25,28)