N-(1,3-benzodioxol-5-ylmethyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-furylmethyl(2-thienylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-furanylmethyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[furan-2-ylmethyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: 2-[2-furfuryl(2-thenyl)amino]-N-piperonyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C20H20N2O4S/c23-20(21-10-15-5-6-18-19(9-15)26-14-25-18)13-22(11-16-3-1-7-24-16)12-17-4-2-8-27-17/h1-9H,10-14H2,(H,21,23)