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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]benzamide Formula: C23H20ClN5O2S MolecularWeight: 465.9552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=NC=C4

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=NC=C4

InChI

InChI=1S/C23H20ClN5O2S/c1-29-21(16-9-11-25-12-10-16)27-28-23(29)32-14-15-3-5-17(6-4-15)22(30)26-19-13-18(24)7-8-20(19)31-2/h3-13H,14H2,1-2H3,(H,26,30)