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

Systemtic Name: 3-[5-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[5-[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[5-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-4-methyl-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[5-[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[5-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(N3C)CCC(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(N3C)CCC(=O)N

InChI

InChI=1S/C17H19N5O2S/c1-10(16(24)12-9-19-13-6-4-3-5-11(12)13)25-17-21-20-15(22(17)2)8-7-14(18)23/h3-6,9-10,19H,7-8H2,1-2H3,(H2,18,23)/t10-/m1/s1