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

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclohexyl-2-thiophen-2-yl-ethanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-[2-(2-thienyl)acetyl]amino]-N-cyclohexyl-2-(2-thienyl)acetamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclohexyl-2-thiophen-2-ylacetamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-cyclohexyl-2-thiophen-2-ylacetamide Traditional Name: (2R)-N-cyclohexyl-2-[piperonyl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CS2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](C2=CC=CS2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H28N2O4S2/c29-24(15-20-8-4-12-33-20)28(16-18-10-11-21-22(14-18)32-17-31-21)25(23-9-5-13-34-23)26(30)27-19-6-2-1-3-7-19/h4-5,8-14,19,25H,1-3,6-7,15-17H2,(H,27,30)/t25-/m0/s1