N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C26H20N4OS2 MolecularWeight: 468.5932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4OS2/c31-25(18-33-26-27-23(17-32-26)20-12-6-2-7-13-20)28-24-16-22(19-10-4-1-5-11-19)29-30(24)21-14-8-3-9-15-21/h1-17H,18H2,(H,28,31)