2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[[3-[(E)-2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]thio]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[[3-[(E)-2-(2-pyridyl)vinyl]-1H-indazol-6-yl]thio]-N-[2-(2-thienyl)ethyl]benzamide Formula: C27H22N4OS2 MolecularWeight: 482.61978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)SC3=CC4=C(C=C3)C(=NN4)C=CC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CS2)SC3=CC4=C(C=C3)C(=NN4)/C=C/C5=CC=CC=N5

InChI

InChI=1S/C27H22N4OS2/c32-27(29-16-14-20-7-5-17-33-20)23-8-1-2-9-26(23)34-21-11-12-22-24(30-31-25(22)18-21)13-10-19-6-3-4-15-28-19/h1-13,15,17-18H,14,16H2,(H,29,32)(H,30,31)/b13-10+