5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-2-[(2,6-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 2-[(2,6-dimethoxybenzoyl)amino]-4-methyl-5-piperonyl-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=C(C=CC=C2OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C=CC=C2OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

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