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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-diethoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]-N-piperonyl-thiophene-3-carboxamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C24H24N2O6S/c1-3-29-16-6-7-17(20(12-16)30-4-2)23(28)26-24-18(9-10-33-24)22(27)25-13-15-5-8-19-21(11-15)32-14-31-19/h5-12H,3-4,13-14H2,1-2H3,(H,25,27)(H,26,28)