N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-cyclopentyl-2-[indan-5-yl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-thiophen-2-ylacetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-2-ylacetamide Traditional Name: N-cyclopentyl-2-[indan-5-yl-[2-(2-thienyl)acetyl]amino]-2-(2-thienyl)acetamide Formula: C26H28N2O2S2 MolecularWeight: 464.64272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(CCC4)C=C3)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC4=C(CCC4)C=C3)C(=O)CC5=CC=CS5

InChI

InChI=1S/C26H28N2O2S2/c29-24(17-22-10-4-14-31-22)28(21-13-12-18-6-3-7-19(18)16-21)25(23-11-5-15-32-23)26(30)27-20-8-1-2-9-20/h4-5,10-16,20,25H,1-3,6-9,17H2,(H,27,30)