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

Systemtic Name: N-(3-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-(3-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-chlorophenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: (3-chlorophenyl)-[5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H14ClN5S MolecularWeight: 415.89806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(S4)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C4=NN=C(S4)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H14ClN5S/c23-16-9-4-10-17(13-16)25-22-28-27-21(29-22)18-12-15-8-5-11-24-20(15)26-19(18)14-6-2-1-3-7-14/h1-13H,(H,25,28)