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

Systemtic Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Openeye Name: 3-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one CAS Name: 3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]thio]-4-propyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]sulfanyl-4-propyl-1H-1,2,4-triazol-5-one Traditional Name: 3-[[2-keto-2-[(2S)-2-methylindolin-1-yl]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=C1SCC(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCN1C(=O)NN=C1SCC(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N4O2S/c1-3-8-19-15(22)17-18-16(19)23-10-14(21)20-11(2)9-12-6-4-5-7-13(12)20/h4-7,11H,3,8-10H2,1-2H3,(H,17,22)/t11-/m0/s1