N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloranylpyridin-2-yl)sulfanyl-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-2-pyridyl)sulfanyl]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chloro-2-pyridinyl)thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloropyridin-2-yl)sulfanyl-N-ethylacetamide Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-N-ethyl-N-piperonyl-acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=C(C=CC=N3)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=C(C=CC=N3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-20(9-12-5-6-14-15(8-12)23-11-22-14)16(21)10-24-17-13(18)4-3-7-19-17/h3-8H,2,9-11H2,1H3