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

Systemtic Name: 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-indolin-1-yl-ethanone CAS Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-amino-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-amino-5-isopropyl-1,2,4-triazol-3-yl)thio]-1-indolin-1-yl-ethanone Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1N)SCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NN=C(N1N)SCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H19N5OS/c1-10(2)14-17-18-15(20(14)16)22-9-13(21)19-8-7-11-5-3-4-6-12(11)19/h3-6,10H,7-9,16H2,1-2H3