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

Systemtic Name: 2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[1-[(E)-2-(2-pyridyl)vinyl]indazol-6-yl]sulfanyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[[1-[(E)-2-(2-pyridinyl)ethenyl]-6-indazolyl]thio]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[1-[(E)-2-pyridin-2-ylethenyl]indazol-6-yl]sulfanyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[[1-[(E)-2-(2-pyridyl)vinyl]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=NN4C=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(29-15-12-22-7-5-17-33-22)24-8-1-2-9-26(24)34-23-11-10-20-19-30-31(25(20)18-23)16-13-21-6-3-4-14-28-21/h1-11,13-14,16-19H,12,15H2,(H,29,32)/b16-13+