N-[2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]thiazol-5-yl]benzamide CAS Name: N-[2-[[4-phenyl-5-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-[(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[4-phenyl-5-(2-pyridyl)-1,2,4-triazol-3-yl]thio]thiazol-5-yl]benzamide Formula: C23H16N6OS2 MolecularWeight: 456.54274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C23H16N6OS2/c30-21(16-9-3-1-4-10-16)26-19-15-25-23(31-19)32-22-28-27-20(18-13-7-8-14-24-18)29(22)17-11-5-2-6-12-17/h1-15H,(H,26,30)