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

Systemtic Name: 3-[4-cyclopropyl-5-[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Openeye Name: 3-[4-cyclopropyl-5-[2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]propanamide CAS Name: 3-[4-cyclopropyl-5-[[1-(1H-indol-3-yl)-1-oxopropan-2-yl]thio]-1,2,4-triazol-3-yl]propanamide IUPAC Name: 3-[4-cyclopropyl-5-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-1,2,4-triazol-3-yl]propanamide Traditional Name: 3-[4-cyclopropyl-5-[[2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]thio]-1,2,4-triazol-3-yl]propionamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(N3C4CC4)CCC(=O)N

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)SC3=NN=C(N3C4CC4)CCC(=O)N

InChI

InChI=1S/C19H21N5O2S/c1-11(18(26)14-10-21-15-5-3-2-4-13(14)15)27-19-23-22-17(9-8-16(20)25)24(19)12-6-7-12/h2-5,10-12,21H,6-9H2,1H3,(H2,20,25)