4-[[[4-(cyclohexen-1-yl)phenyl]-[[6,6,7,7-tetrakis(fluoranyl)-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[[6,6,7,7-tetrakis(fluoranyl)-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl]carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[(6,6,7,7-tetrafluoro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[oxo-[(6,6,7,7-tetrafluoro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)amino]methyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[(6,6,7,7-tetrafluoro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[(6,6,7,7-tetrafluoro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C31H24F4N8O4S MolecularWeight: 680.632073

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=NC6=CC7=C(C=C6S5)OC(C(O7)(F)F)(F)F

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=NC6=CC7=C(C=C6S5)OC(C(O7)(F)F)(F)F

InChI

InChI=1S/C31H24F4N8O4S/c32-30(33)31(34,35)47-24-15-25-22(14-23(24)46-30)36-28(48-25)38-29(45)43(21-12-10-19(11-13-21)18-4-2-1-3-5-18)16-17-6-8-20(9-7-17)26(44)37-27-39-41-42-40-27/h4,6-15H,1-3,5,16H2,(H,36,38,45)(H2,37,39,40,41,42,44)