N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-methoxyethylsulfanyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-methoxyethylsulfanyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-methoxyethylsulfanyl)benzoyl]amino]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[[2-(2-methoxyethylthio)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-methoxyethylsulfanyl)benzoyl]amino]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[2-(2-methoxyethylthio)benzoyl]amino]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SCCOC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3SCCOC

InChI

InChI=1S/C21H22N4O3S2/c1-3-18-24-25-21(30-18)23-19(26)14-8-4-6-10-16(14)22-20(27)15-9-5-7-11-17(15)29-13-12-28-2/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,23,25,26)