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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

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