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

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenethylbutanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-phenethyl-succinamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N4O2S/c1-2-15-19-20-16(23-15)18-14(22)9-8-13(21)17-11-10-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,17,21)(H,18,20,22)