ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 4-methyl-5-piperonyl-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H25NO7S/c1-5-31-25(28)22-14(2)21(11-15-6-8-18-20(10-15)33-13-32-18)34-24(22)26-23(27)16-7-9-17(29-3)19(12-16)30-4/h6-10,12H,5,11,13H2,1-4H3,(H,26,27)