N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)furan-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)furan-2-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-(2-thienyl)ethyl]furan-2-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-2-furancarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]furan-2-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-N-[2-(cyclohexylamino)-2-keto-1-(2-thienyl)ethyl]-2-furamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1N(C(C3=CC=CS3)C(=O)NC4CCCCC4)C(=O)C5=CC=CO5)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1N(C(C3=CC=CS3)C(=O)NC4CCCCC4)C(=O)C5=CC=CO5)OCO2

InChI

InChI=1S/C26H26N2O6S/c1-16(29)18-13-21-22(34-15-33-21)14-19(18)28(26(31)20-9-5-11-32-20)24(23-10-6-12-35-23)25(30)27-17-7-3-2-4-8-17/h5-6,9-14,17,24H,2-4,7-8,15H2,1H3,(H,27,30)