N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl(2-thiophen-2-ylethanoyl)amino]-2-pyridin-4-yl-ethanamide Openeye Name: N-cyclopentyl-2-[indan-5-yl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide CAS Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-pyridin-4-ylacetamide IUPAC Name: N-cyclopentyl-2-[2,3-dihydro-1H-inden-5-yl-(2-thiophen-2-ylacetyl)amino]-2-pyridin-4-ylacetamide Traditional Name: N-cyclopentyl-2-[indan-5-yl-[2-(2-thienyl)acetyl]amino]-2-(4-pyridyl)acetamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2S/c31-25(18-24-9-4-16-33-24)30(23-11-10-19-5-3-6-21(19)17-23)26(20-12-14-28-15-13-20)27(32)29-22-7-1-2-8-22/h4,9-17,22,26H,1-3,5-8,18H2,(H,29,32)