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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

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