N-(diphenylmethyl)-2-[[5-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-[[5-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-benzhydryl-2-[[5-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]thiazole-4-carboxamide CAS Name: N-(diphenylmethyl)-2-[[[5-(3-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]methyl]-4-thiazolecarboxamide IUPAC Name: N-benzhydryl-2-[[5-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-benzhydryl-2-[[[5-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]thio]methyl]thiazole-4-carboxamide Formula: C32H23F3N6OS2 MolecularWeight: 628.68983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CSC(=N3)CSC4=NN=C(N4C5=CC=CC(=C5)C(F)(F)F)C6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CSC(=N3)CSC4=NN=C(N4C5=CC=CC(=C5)C(F)(F)F)C6=CN=CC=C6

InChI

InChI=1S/C32H23F3N6OS2/c33-32(34,35)24-14-7-15-25(17-24)41-29(23-13-8-16-36-18-23)39-40-31(41)44-20-27-37-26(19-43-27)30(42)38-28(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-19,28H,20H2,(H,38,42)