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

Systemtic Name: 4-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-thiazol-2-yl-benzamide CAS Name: 4-[[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-N-thiazol-2-yl-benzamide Formula: C24H18N6OS2 MolecularWeight: 470.56932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)C(=O)NC4=NC=CS4)C5=CC=NC=C5

InChI

InChI=1S/C24H18N6OS2/c31-22(27-23-26-14-15-32-23)19-8-6-17(7-9-19)16-33-24-29-28-21(18-10-12-25-13-11-18)30(24)20-4-2-1-3-5-20/h1-15H,16H2,(H,26,27,31)