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

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methylindolin-1-yl]ethanone CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-[(2R)-2-methylindolin-1-yl]ethanone Formula: C18H22N4OS MolecularWeight: 342.45848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2C(CC3=CC=CC=C32)C)C4CC4

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2[C@@H](CC3=CC=CC=C32)C)C4CC4

InChI

InChI=1S/C18H22N4OS/c1-3-21-17(13-8-9-13)19-20-18(21)24-11-16(23)22-12(2)10-14-6-4-5-7-15(14)22/h4-7,12-13H,3,8-11H2,1-2H3/t12-/m1/s1