4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-(3-oxidanylidene-5-phenyl-pyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-(3-oxo-5-phenyl-pyrazolidin-1-yl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-(3-oxo-5-phenyl-1-pyrazolidinyl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-(3-oxo-5-phenylpyrazolidin-1-yl)-N-(2-sulfanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(3-keto-5-phenyl-pyrazolidin-1-yl)-N-(2-thioxo-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=S)N4)C5=CC=CC=C5

Isomeric SMILES

C1C(N(NC1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=S)N4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c29-21-13-20(14-4-2-1-3-5-14)28(27-21)17-9-6-15(7-10-17)22(30)24-16-8-11-18-19(12-16)26-23(31)25-18/h1-12,20H,13H2,(H,24,30)(H,27,29)(H2,25,26,31)