N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)C

InChI

InChI=1S/C17H17NO4S/c1-4-15-9(2)5-16(23-15)17(20)18-12-7-14-13(21-8-22-14)6-11(12)10(3)19/h5-7H,4,8H2,1-3H3,(H,18,20)