N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C18H20N2O4S/c1-11(17-5-4-6-25-17)20(3)9-18(22)19-14-8-16-15(23-10-24-16)7-13(14)12(2)21/h4-8,11H,9-10H2,1-3H3,(H,19,22)