N'-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-N-(4-phenoxyphenyl)oxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S2/c1-2-26-18-22-21-17(27-18)20-16(24)15(23)19-12-8-10-14(11-9-12)25-13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,19,23)(H,20,21,24)