1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C3C2)C(C)C

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCC3=CC=CC=C3C2)C(C)C

InChI

InChI=1S/C18H24N4OS/c1-4-22-17(13(2)3)19-20-18(22)24-12-16(23)21-10-9-14-7-5-6-8-15(14)11-21/h5-8,13H,4,9-12H2,1-3H3