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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-piperonyl-succinamide Formula: C18H22N4O4S MolecularWeight: 390.45668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H22N4O4S/c1-18(2,3)16-21-22-17(27-16)20-15(24)7-6-14(23)19-9-11-4-5-12-13(8-11)26-10-25-12/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,23)(H,20,22,24)