N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N-piperonyl-N'-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O5S/c23-18(21-11-14-3-4-15-16(10-14)27-13-26-15)19(24)22-12-20(5-7-25-8-6-20)17-2-1-9-28-17/h1-4,9-10H,5-8,11-13H2,(H,21,23)(H,22,24)