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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-thiophen-2-yl-4-oxanyl)methyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-[(4-thiophen-2-yloxan-4-yl)methyl]oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]oxamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

C1COCCC1(CNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C19H20N2O5S/c22-17(18(23)21-13-3-4-14-15(10-13)26-12-25-14)20-11-19(5-7-24-8-6-19)16-2-1-9-27-16/h1-4,9-10H,5-8,11-12H2,(H,20,22)(H,21,23)