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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxypyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-[(2-methoxy-4-pyridyl)methylsulfanyl]pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxy-4-pyridinyl)methylthio]-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-methoxypyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-[(2-methoxy-4-pyridyl)methylthio]nicotinamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=NC=CC(=C1)CSC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O2S/c1-27-20-12-15(9-11-23-20)14-28-22-19(6-3-10-24-22)21(26)25-18-8-7-16-4-2-5-17(16)13-18/h3,6-13H,2,4-5,14H2,1H3,(H,25,26)