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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C25H20N4OS2 MolecularWeight: 456.5825

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N4OS2/c30-23(13-21-17-32-25(27-21)19-11-12-31-16-19)26-14-20-15-29(22-9-5-2-6-10-22)28-24(20)18-7-3-1-4-8-18/h1-12,15-17H,13-14H2,(H,26,30)