2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-thiophen-3-yl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-(3-thiophenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: N-cyclopentyl-2-[piperonyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

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