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

Systemtic Name: 3-[4-ethyl-5-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[(1R)-1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-ethyl-5-[[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-ethyl-5-[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[(1R)-2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-4-24-16(10-9-15(20)25)22-23-19(24)27-12(3)18(26)17-11(2)21-14-8-6-5-7-13(14)17/h5-8,12,21H,4,9-10H2,1-3H3,(H2,20,25)/t12-/m1/s1