4-cyclopropyl-3-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-cyclopropyl-3-[1-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[2-(1-acetylindolin-5-yl)-1-methyl-2-oxo-ethyl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]thio]-4-cyclopropyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[1-(1-acetyl-2,3-dihydroindol-5-yl)-1-oxopropan-2-yl]sulfanyl-4-cyclopropyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-(1-acetylindolin-5-yl)-2-keto-1-methyl-ethyl]thio]-4-cyclopropyl-1H-1,2,4-triazol-5-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NNC(=O)N3C4CC4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NNC(=O)N3C4CC4

InChI

InChI=1S/C18H20N4O3S/c1-10(26-18-20-19-17(25)22(18)14-4-5-14)16(24)13-3-6-15-12(9-13)7-8-21(15)11(2)23/h3,6,9-10,14H,4-5,7-8H2,1-2H3,(H,19,25)