2,3-dihydroindol-1-yl-[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-phenyl-1,2,3-triazol-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-phenyl-1,2,3-triazol-4-yl]methanone Openeye Name: [5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-phenyl-triazol-4-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[5-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-1-phenyl-4-triazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[5-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-1-phenyltriazol-4-yl]methanone Traditional Name: [5-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-1-phenyl-triazol-4-yl]-indolin-1-yl-methanone Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=C(N=NN2C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=C(N=NN2C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C54)C

InChI

InChI=1S/C24H22N6OS/c1-16-14-17(2)26-24(25-16)32-15-21-22(27-28-30(21)19-9-4-3-5-10-19)23(31)29-13-12-18-8-6-7-11-20(18)29/h3-11,14H,12-13,15H2,1-2H3