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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C1=NN=C(O1)SCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H19N3O2S/c1-11(2)15-17-18-16(21-15)22-10-14(20)19-8-7-12-5-3-4-6-13(12)9-19/h3-6,11H,7-10H2,1-2H3