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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 4-methyl-5-piperonyl-2-(veratroylamino)thiophene-3-carboxamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O6S/c1-12-19(9-13-4-6-16-18(8-13)31-11-30-16)32-23(20(12)21(24)26)25-22(27)14-5-7-15(28-2)17(10-14)29-3/h4-8,10H,9,11H2,1-3H3,(H2,24,26)(H,25,27)