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

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(C=C3)OCCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C25H26N2O4S2/c28-23(16-19-7-3-13-32-19)27(18-9-10-20-21(15-18)31-12-11-30-20)24(22-8-4-14-33-22)25(29)26-17-5-1-2-6-17/h3-4,7-10,13-15,17,24H,1-2,5-6,11-12,16H2,(H,26,29)