N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-piperonyl-thiophene-2-carboxamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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