N-[[3-chloranyl-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]carbamothioyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[3-chloro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[3-chloro-4-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]anilino]-sulfanylidenemethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[3-chloro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyphenyl]carbamothioyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[3-chloro-4-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-phenyl]thiocarbamoyl]-2-(4-fluorophenyl)acetamide Formula: C26H19ClFN5O2S2 MolecularWeight: 552.042763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)Cl

Isomeric SMILES

CN1C=CN=C1C2=CC3=NC=CC(=C3S2)OC4=C(C=C(C=C4)NC(=S)NC(=O)CC5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C26H19ClFN5O2S2/c1-33-11-10-30-25(33)22-14-19-24(37-22)21(8-9-29-19)35-20-7-6-17(13-18(20)27)31-26(36)32-23(34)12-15-2-4-16(28)5-3-15/h2-11,13-14H,12H2,1H3,(H2,31,32,34,36)