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

Systemtic Name: 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(4-ethyl-5-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(4-ethyl-5-isopropyl-1,2,4-triazol-3-yl)thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2C(CC3=CC=CC=C32)C)C(C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2[C@@H](CC3=CC=CC=C32)C)C(C)C

InChI

InChI=1S/C18H24N4OS/c1-5-21-17(12(2)3)19-20-18(21)24-11-16(23)22-13(4)10-14-8-6-7-9-15(14)22/h6-9,12-13H,5,10-11H2,1-4H3/t13-/m1/s1