2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-2-pyrimidinyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)pyrimidin-2-yl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C19H14FN5O2S MolecularWeight: 395.410163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)F

InChI

InChI=1S/C19H14FN5O2S/c20-12-3-1-11(2-4-12)14-7-8-21-19(25-14)28-10-17(26)22-13-5-6-15-16(9-13)24-18(27)23-15/h1-9H,10H2,(H,22,26)(H2,23,24,27)