N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-(5-methylfuran-2-yl)ethanamide Openeye Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-(5-methyl-2-furanyl)acetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-(5-methylfuran-2-yl)acetamide Traditional Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(5-methyl-2-furyl)acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H28N2O5S/c1-17-8-10-22(33-17)25(26(30)27-18-5-2-3-6-18)28(24(29)16-20-7-4-14-34-20)19-9-11-21-23(15-19)32-13-12-31-21/h4,7-11,14-15,18,25H,2-3,5-6,12-13,16H2,1H3,(H,27,30)