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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

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