N-[4-[3-oxidanylidene-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-oxidanylidene-1-(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[3-oxo-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-thioxo-1,2,4-triazolidin-4-yl]phenyl]acetamide CAS Name: N-[4-[3-oxo-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[3-oxo-1-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)-5-sulfanylidene-1,2,4-triazolidin-4-yl]phenyl]acetamide Traditional Name: N-[4-[3-keto-1-(5-keto-4,4-diphenyl-2-imidazolin-2-yl)-5-thioxo-1,2,4-triazolidin-4-yl]phenyl]acetamide Formula: C25H20N6O3S MolecularWeight: 484.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)NN(C2=S)C3=NC(C(=O)N3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)NN(C2=S)C3=NC(C(=O)N3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O3S/c1-16(32)26-19-12-14-20(15-13-19)30-23(34)29-31(24(30)35)22-27-21(33)25(28-22,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,26,32)(H,29,34)(H,27,28,33)