5-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 5-[1-oxo-2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-propyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[4-propyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC=NC=C4

InChI

InChI=1S/C20H19N5O2S/c1-2-9-25-19(13-5-7-21-8-6-13)23-24-20(25)28-12-17(26)14-3-4-16-15(10-14)11-18(27)22-16/h3-8,10H,2,9,11-12H2,1H3,(H,22,27)