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

Systemtic Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylbenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethylbenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]-4-methyl-5-piperonyl-thiophene-3-carboxylic acid methyl ester Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC4=C(C=C3)OCO4)C)C(=O)OC)C

InChI

InChI=1S/C24H23NO5S/c1-13-5-7-17(9-14(13)2)22(26)25-23-21(24(27)28-4)15(3)20(31-23)11-16-6-8-18-19(10-16)30-12-29-18/h5-10H,11-12H2,1-4H3,(H,25,26)