N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-(4-thiazolylmethylthio)benzamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-(thiazol-4-ylmethylthio)benzamide Formula: C28H24N4OS2 MolecularWeight: 496.64636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC=CC=C4SCC5=CSC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C4=CC=CC=C4SCC5=CSC=N5

InChI

InChI=1S/C28H24N4OS2/c33-28(25-13-7-8-14-26(25)35-19-24-18-34-20-30-24)29-15-23-17-32(16-21-9-3-1-4-10-21)31-27(23)22-11-5-2-6-12-22/h1-14,17-18,20H,15-16,19H2,(H,29,33)