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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

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