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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-propyl-thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-propyl-thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-propyl-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-propylthiophene-3-carboxamide Traditional Name: N-piperonyl-5-propyl-thiophene-3-carboxamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H17NO3S/c1-2-3-13-7-12(9-21-13)16(18)17-8-11-4-5-14-15(6-11)20-10-19-14/h4-7,9H,2-3,8,10H2,1H3,(H,17,18)