N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-thiophen-2-yl-ethyl)-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide

Systemtic Name: N-(2-azanyl-1-cyclopentyl-2-oxidanylidene-1-thiophen-2-yl-ethyl)-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide Openeye Name: N-[2-amino-1-cyclopentyl-2-oxo-1-(2-thienyl)ethyl]-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide CAS Name: N-(2-amino-1-cyclopentyl-2-oxo-1-thiophen-2-ylethyl)-N-(1,3-benzodioxol-5-yl)-2-furancarboxamide IUPAC Name: N-(2-amino-1-cyclopentyl-2-oxo-1-thiophen-2-ylethyl)-N-(1,3-benzodioxol-5-yl)furan-2-carboxamide Traditional Name: N-[2-amino-1-cyclopentyl-2-keto-1-(2-thienyl)ethyl]-N-(1,3-benzodioxol-5-yl)-2-furamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H22N2O5S/c24-22(27)23(15-5-1-2-6-15,20-8-4-12-31-20)25(21(26)18-7-3-11-28-18)16-9-10-17-19(13-16)30-14-29-17/h3-4,7-13,15H,1-2,5-6,14H2,(H2,24,27)