4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]ethyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]amino]ethyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[3-(2-thioxo-1H-imidazol-3-yl)anilino]ethyl]benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]ethyl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[3-(2-sulfanylidene-1H-imidazol-3-yl)anilino]ethyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[2-keto-2-[3-(2-thioxo-4-imidazolin-1-yl)anilino]ethyl]benzamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C22H21N5O3S/c28-19(25-16-3-1-4-18(13-16)27-12-10-23-22(27)31)14-24-21(30)15-6-8-17(9-7-15)26-11-2-5-20(26)29/h1,3-4,6-10,12-13H,2,5,11,14H2,(H,23,31)(H,24,30)(H,25,28)