2-[2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(4-fluorophenyl)-5-oxidanylidene-4-(phenylmethylidene)imidazol-2-yl]sulfanylethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-benzylidene-1-(4-fluorophenyl)-5-oxo-imidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[[1-(4-fluorophenyl)-5-oxo-4-(phenylmethylene)-2-imidazolyl]thio]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-benzylidene-1-(4-fluorophenyl)-5-oxoimidazol-2-yl]sulfanylacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[[4-benzal-1-(4-fluorophenyl)-5-keto-2-imidazolin-2-yl]thio]acetyl]amino]thiophene-3-carboxamide Formula: C23H17FN4O3S2 MolecularWeight: 480.534483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=C(C=CS3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O3S2/c24-15-6-8-16(9-7-15)28-22(31)18(12-14-4-2-1-3-5-14)26-23(28)33-13-19(29)27-21-17(20(25)30)10-11-32-21/h1-12H,13H2,(H2,25,30)(H,27,29)