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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(N3CCC(=O)N)C4CC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(N3CCC(=O)N)C4CC4

InChI

InChI=1S/C19H23N5O2S/c1-12(18(26)23-10-8-13-4-2-3-5-15(13)23)27-19-22-21-17(14-6-7-14)24(19)11-9-16(20)25/h2-5,12,14H,6-11H2,1H3,(H2,20,25)