N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-ethoxypyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-ethoxypyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: 2-[(2-ethoxy-4-pyridyl)methylsulfanyl]-N-indan-5-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-ethoxy-4-pyridinyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-ethoxypyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: 2-[(2-ethoxy-4-pyridyl)methylthio]-N-indan-5-yl-nicotinamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=CC(=C1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=NC=CC(=C1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23N3O2S/c1-2-28-21-13-16(10-12-24-21)15-29-23-20(7-4-11-25-23)22(27)26-19-9-8-17-5-3-6-18(17)14-19/h4,7-14H,2-3,5-6,15H2,1H3,(H,26,27)