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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-4-propyl-thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-4-propyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-4-propylthiophene-2-carboxamide Traditional Name: N-homopiperonyl-5-methyl-4-propyl-thiophene-2-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H21NO3S/c1-3-4-14-10-17(23-12(14)2)18(20)19-8-7-13-5-6-15-16(9-13)22-11-21-15/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,19,20)