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

Systemtic Name: 5-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-methyl-indolin-2-one CAS Name: 5-[2-[[4-cyclopropyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[[4-cyclopropyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]-3-methyl-oxindole Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4CC4)C5=CN=CC=C5)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4CC4)C5=CN=CC=C5)NC1=O

InChI

InChI=1S/C21H19N5O2S/c1-12-16-9-13(4-7-17(16)23-20(12)28)18(27)11-29-21-25-24-19(26(21)15-5-6-15)14-3-2-8-22-10-14/h2-4,7-10,12,15H,5-6,11H2,1H3,(H,23,28)