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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-piperonyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H20N4O4S/c1-2-3-16-20-21-17(26-16)19-15(23)7-6-14(22)18-9-11-4-5-12-13(8-11)25-10-24-12/h4-5,8H,2-3,6-7,9-10H2,1H3,(H,18,22)(H,19,21,23)