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

Systemtic Name: 1-methyl-5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3H-indol-2-one Traditional Name: 1-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:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=C(N3C)C4=CC=NC=C4

InChI

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