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

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: N-cyclopentyl-2-[2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c30-24(17-21-6-3-15-34-21)29(20-7-8-22-23(16-20)33-14-13-32-22)25(18-9-11-27-12-10-18)26(31)28-19-4-1-2-5-19/h3,6-12,15-16,19,25H,1-2,4-5,13-14,17H2,(H,28,31)