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

Systemtic Name: N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CSC(=N4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)CC4=CSC(=N4)C5=CSC=C5

InChI

InChI=1S/C26H22N4OS2/c31-24(13-23-18-33-26(28-23)21-11-12-32-17-21)27-14-22-16-30(15-19-7-3-1-4-8-19)29-25(22)20-9-5-2-6-10-20/h1-12,16-18H,13-15H2,(H,27,31)