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

Systemtic Name: 2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide Openeye Name: N-pentyl-2-[[4-(p-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide CAS Name: 2-[[[4-(4-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]methyl]-N-pentyl-4-thiazolecarboxamide IUPAC Name: 2-[[4-(4-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-pentyl-1,3-thiazole-4-carboxamide Traditional Name: N-amyl-2-[[[4-(p-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide Formula: C24H26N6OS2 MolecularWeight: 478.63284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6OS2/c1-3-4-5-13-26-23(31)20-15-32-21(27-20)16-33-24-29-28-22(18-7-6-12-25-14-18)30(24)19-10-8-17(2)9-11-19/h6-12,14-15H,3-5,13,16H2,1-2H3,(H,26,31)