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

Systemtic Name: 3-[4-ethyl-5-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-ethyl-5-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-ethyl-5-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-ethyl-5-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-ethyl-5-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)CCC(=O)N

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)CCC(=O)N

InChI

InChI=1S/C23H23N5O2S/c1-2-28-20(13-12-19(24)29)26-27-23(28)31-22(15-8-4-3-5-9-15)21(30)17-14-25-18-11-7-6-10-16(17)18/h3-11,14,22,25H,2,12-13H2,1H3,(H2,24,29)/t22-/m1/s1