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

Systemtic Name: 3-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O2S/c1-3-9-20-15(22)17-18-16(20)23-11(2)14(21)19-10-8-12-6-4-5-7-13(12)19/h4-7,11H,3,8-10H2,1-2H3,(H,17,22)