N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-homopiperonyl-4-methyl-thiophene-2-carboxamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C17H19NO3S/c1-3-15-11(2)8-16(22-15)17(19)18-7-6-12-4-5-13-14(9-12)21-10-20-13/h4-5,8-9H,3,6-7,10H2,1-2H3,(H,18,19)