2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-(3-pyridinylmethyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(CC3=CC=NC=C3)CC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)N(CC3=CC=NC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C23H23N3OS/c27-23(17-28-22-7-6-20-4-1-5-21(20)13-22)26(15-18-8-11-24-12-9-18)16-19-3-2-10-25-14-19/h2-3,6-14H,1,4-5,15-17H2