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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-thienylmethyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(2-thenyl)amino]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-11(20)13-6-15-16(23-10-22-15)7-14(13)18-17(21)9-19(2)8-12-4-3-5-24-12/h3-7H,8-10H2,1-2H3,(H,18,21)