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

Systemtic Name: 5-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-indolin-2-one CAS Name: 5-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-3-methyl-oxindole Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5CC5)NC1=O

Isomeric SMILES

CC1C2=C(C=CC(=C2)C(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5CC5)NC1=O

InChI

InChI=1S/C22H20N4O2S/c1-13-17-11-15(9-10-18(17)23-21(13)28)19(27)12-29-22-25-24-20(14-7-8-14)26(22)16-5-3-2-4-6-16/h2-6,9-11,13-14H,7-8,12H2,1H3,(H,23,28)