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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(4-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 2-[(5-isopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C)C(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NN=C(N3C)C(C)C

InChI

InChI=1S/C17H22N4OS/c1-11(2)16-18-19-17(20(16)4)23-10-15(22)21-12(3)9-13-7-5-6-8-14(13)21/h5-8,11-12H,9-10H2,1-4H3