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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[2-oxo-2-(2-thienylmethylamino)ethyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[ethyl-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]amino]acetamide Traditional Name: 2-[ethyl-[2-keto-2-(2-thenylamino)ethyl]amino]-N-piperonyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCN(CC(=O)NCC1=CC2=C(C=C1)OCO2)CC(=O)NCC3=CC=CS3

InChI

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