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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[allyl(2-thienylmethyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[allyl(2-thenyl)amino]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC=C)CC3=CC=CS3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(CC=C)CC3=CC=CS3)OCO2

InChI

InChI=1S/C19H20N2O4S/c1-3-6-21(10-14-5-4-7-26-14)11-19(23)20-16-9-18-17(24-12-25-18)8-15(16)13(2)22/h3-5,7-9H,1,6,10-12H2,2H3,(H,20,23)