(2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: (2R)-2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: (2R)-2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-indolin-1-yl-propan-1-one Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(N3N)C4CC4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)SC3=NN=C(N3N)C4CC4

InChI

InChI=1S/C16H19N5OS/c1-10(23-16-19-18-14(21(16)17)12-6-7-12)15(22)20-9-8-11-4-2-3-5-13(11)20/h2-5,10,12H,6-9,17H2,1H3/t10-/m1/s1