N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-thiophene-2-carboxamide Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

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