N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-2-phenylsulfanyl-ethanoyl)amino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-2-phenylsulfanyl-acetyl)amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-oxo-2-phenyl-2-(phenylthio)ethyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(2-phenyl-2-phenylsulfanylacetyl)amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-phenyl-2-(phenylthio)acetyl]amino]benzamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S2/c1-2-21-28-29-25(33-21)27-23(30)19-15-9-10-16-20(19)26-24(31)22(17-11-5-3-6-12-17)32-18-13-7-4-8-14-18/h3-16,22H,2H2,1H3,(H,26,31)(H,27,29,30)