N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methylthiophene-2-carboxamide Traditional Name: 3-methyl-N-piperonyl-thiophene-2-carboxamide Formula: C14H13NO3S MolecularWeight: 275.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H13NO3S/c1-9-4-5-19-13(9)14(16)15-7-10-2-3-11-12(6-10)18-8-17-11/h2-6H,7-8H2,1H3,(H,15,16)