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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(3-phenoxybenzoyl)amino]-N-piperonyl-thiophene-3-carboxamide Formula: C26H20N2O5S MolecularWeight: 472.5124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(SC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H20N2O5S/c29-24(18-5-4-8-20(14-18)33-19-6-2-1-3-7-19)28-26-21(11-12-34-26)25(30)27-15-17-9-10-22-23(13-17)32-16-31-22/h1-14H,15-16H2,(H,27,30)(H,28,29)