4-ethyl-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-ethyl-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Openeye Name: 4-ethyl-3-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1H-1,2,4-triazol-5-one CAS Name: 4-ethyl-3-[[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1H-1,2,4-triazol-5-one IUPAC Name: 4-ethyl-3-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1H-1,2,4-triazol-5-one Traditional Name: 4-ethyl-3-[[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1H-1,2,4-triazol-5-one Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)NN=C1SC(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=O)NN=C1S[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4O2S/c1-4-20-15(22)18-19-16(20)23-10(3)14(21)13-9(2)17-12-8-6-5-7-11(12)13/h5-8,10,17H,4H2,1-3H3,(H,18,22)/t10-/m1/s1