N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenyl-butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenylbutanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenylbutanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenyl-succinamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S/c1-2-13-17-18-14(21-13)16-12(20)9-8-11(19)15-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,15,19)(H,16,18,20)