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

Systemtic Name: N-phenyl-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Openeye Name: N-phenyl-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine CAS Name: N-phenyl-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-phenyl-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine Traditional Name: phenyl-[5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H15N5S MolecularWeight: 381.453

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5S/c1-3-8-15(9-4-1)19-18(14-16-10-7-13-23-20(16)25-19)21-26-27-22(28-21)24-17-11-5-2-6-12-17/h1-14H,(H,24,27)