3-[1-(2-methyl-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-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O2S/c1-4-9-20-16(23)18-19-17(20)24-12(3)15(22)21-11(2)10-13-7-5-6-8-14(13)21/h5-8,11-12H,4,9-10H2,1-3H3,(H,18,23)