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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[ethyl(piperonyl)amino]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H17N3O3S/c1-2-20(9-12-3-4-14-15(7-12)23-11-22-14)10-16(21)19-17-13(8-18)5-6-24-17/h3-7H,2,9-11H2,1H3,(H,19,21)