2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-indan-5-ylsulfanyl-N-(6-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[6-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-(6-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(indan-5-ylthio)-N-(6-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SCC(=O)NC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H18N4OS/c24-19(13-25-17-7-5-14-3-1-4-15(14)11-17)22-16-6-8-18(20-12-16)23-10-2-9-21-23/h2,5-12H,1,3-4,13H2,(H,22,24)