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

Systemtic Name: 3-methyl-5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 3-methyl-5-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 3-methyl-5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-methyl-5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 3-methyl-5-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]oxindole Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C)C4=CC=NC=C4)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C)C4=CC=NC=C4)NC1=O

InChI

InChI=1S/C19H17N5O2S/c1-11-14-9-13(3-4-15(14)21-18(11)26)16(25)10-27-19-23-22-17(24(19)2)12-5-7-20-8-6-12/h3-9,11H,10H2,1-2H3,(H,21,26)