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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-thiophene-3-carboxamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-thiophene-3-carboxamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-3-thiophenecarboxamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-ylmethyl)-5-ethylthiophene-3-carboxamide Traditional Name: 2-amino-5-ethyl-N-piperonyl-thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-2-10-6-11(14(16)21-10)15(18)17-7-9-3-4-12-13(5-9)20-8-19-12/h3-6H,2,7-8,16H2,1H3,(H,17,18)