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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[ethyl(piperonyl)amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H23N3O4S/c1-2-22(11-14-5-6-16-17(10-14)26-13-25-16)12-18(23)21-19(24)20-8-7-15-4-3-9-27-15/h3-6,9-10H,2,7-8,11-13H2,1H3,(H2,20,21,23,24)