2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[[4-(5-chloro-2-methyl-phenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-thiazole-4-carboxamide CAS Name: 2-[[[4-(5-chloro-2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]thio]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(5-chloro-2-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[[4-(5-chloro-2-methyl-phenyl)-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide Formula: C24H25ClN6OS2 MolecularWeight: 513.0779

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)C)C4=CC=NC=C4

Isomeric SMILES

CCCCCNC(=O)C1=CSC(=N1)CSC2=NN=C(N2C3=C(C=CC(=C3)Cl)C)C4=CC=NC=C4

InChI

InChI=1S/C24H25ClN6OS2/c1-3-4-5-10-27-23(32)19-14-33-21(28-19)15-34-24-30-29-22(17-8-11-26-12-9-17)31(24)20-13-18(25)7-6-16(20)2/h6-9,11-14H,3-5,10,15H2,1-2H3,(H,27,32)