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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-piperonyl-succinamide Formula: C16H18N4O4S MolecularWeight: 362.40352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N4O4S/c1-2-15-19-20-16(25-15)18-14(22)6-5-13(21)17-8-10-3-4-11-12(7-10)24-9-23-11/h3-4,7H,2,5-6,8-9H2,1H3,(H,17,21)(H,18,20,22)