1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-indan-5-yl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-indan-5-yl-2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(CCC3)C=C2)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4OS/c1-2-12-25-20(16-8-10-22-11-9-16)23-24-21(25)27-14-19(26)18-7-6-15-4-3-5-17(15)13-18/h6-11,13H,2-5,12,14H2,1H3