N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-thiophene-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-thiophene-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methylthiophene-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-thiophene-3-carboxamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CS1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO3S/c1-9-5-12(7-20-9)15(17)16-10(2)11-3-4-13-14(6-11)19-8-18-13/h3-7,10H,8H2,1-2H3,(H,16,17)