N-[5-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[5-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[5-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[5-[[2-oxo-2-(N-phenylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[5-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-keto-2-(N-phenylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-morpholin-4-ium-4-yl-acetamide Formula: C22H24N5O3S2+ MolecularWeight: 470.58766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC(=O)NC2=NN=C(S2)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3S2/c28-19(15-26-11-13-30-14-12-26)23-21-24-25-22(32-21)31-16-20(29)27(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,24,28)/p+1