N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-thienylmethyl)butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)butanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(thiophen-2-ylmethyl)butanediamide Traditional Name: N-piperonyl-N'-(2-thenyl)succinamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H18N2O4S/c20-16(5-6-17(21)19-10-13-2-1-7-24-13)18-9-12-3-4-14-15(8-12)23-11-22-14/h1-4,7-8H,5-6,9-11H2,(H,18,20)(H,19,21)