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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=NN=C(S2)CC

InChI

InChI=1S/C16H20N4O2S/c1-3-11-5-7-12(8-6-11)17-13(21)9-10-14(22)18-16-20-19-15(4-2)23-16/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,20,22)