5-phenyl-N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-phenyl-N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-phenyl-N-[6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]-1,3,4-thiadiazol-2-amine CAS Name: 5-phenyl-N-[6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-yl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-phenyl-N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)-1,3,4-thiadiazol-2-amine Traditional Name: [6-phenyl-3-(2-pyridyl)-1,2,4-triazin-5-yl]-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C22H15N7S MolecularWeight: 409.4664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=N3)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C22H15N7S/c1-3-9-15(10-4-1)18-20(24-19(27-26-18)17-13-7-8-14-23-17)25-22-29-28-21(30-22)16-11-5-2-6-12-16/h1-14H,(H,24,25,27,29)