methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-ylcarbonylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-5-[(2,5-dimethoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxole-5-carbonylamino)-5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(2,5-dimethoxyphenyl)carbamoyl]-4-methyl-2-(piperonyloylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H22N2O8S MolecularWeight: 498.50508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC3=C(C=C2)OCO3)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C24H22N2O8S/c1-12-19(24(29)32-4)23(26-21(27)13-5-7-17-18(9-13)34-11-33-17)35-20(12)22(28)25-15-10-14(30-2)6-8-16(15)31-3/h5-10H,11H2,1-4H3,(H,25,28)(H,26,27)