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1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name:1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one
Openeye Name:1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one
CAS Name:1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidinone
IUPAC Name:1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]pyrrolidin-2-one
Traditional Name:1-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-2-pyrrolidone
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3


Isomeric SMILES

C1CC(=O)N(C1)CC2=NN(C(=S)O2)CN3CCC4=CC=CC=C4C3


InChI

InChI=1S/C17H20N4O2S/c22-16-6-3-8-20(16)11-15-18-21(17(24)23-15)12-19-9-7-13-4-1-2-5-14(13)10-19/h1-2,4-5H,3,6-12H2


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