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

Systemtic Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indolin-2-one CAS Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]acetyl]oxindole Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3CC3)SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CC1C2=NN=C(N2C3CC3)SCC(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C18H18N4O2S/c23-15(11-3-6-14-12(7-11)8-16(24)19-14)9-25-18-21-20-17(10-1-2-10)22(18)13-4-5-13/h3,6-7,10,13H,1-2,4-5,8-9H2,(H,19,24)