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

Systemtic Name: N-(4-methoxyphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-29-18-11-9-17(10-12-18)25-23-28-27-22(30-23)19-14-16-8-5-13-24-21(16)26-20(19)15-6-3-2-4-7-15/h2-14H,1H3,(H,25,28)