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2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone

2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name:2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone
Openeye Name:1-(2-phenyl-1H-indol-3-yl)-2-[[5-(tetrahydrofuran-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
CAS Name:2-[[5-(2-oxolanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-phenyl-1H-indol-3-yl)ethanone
IUPAC Name:2-[[5-(oxolan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-phenyl-1H-indol-3-yl)ethanone
Traditional Name:1-(2-phenyl-1H-indol-3-yl)-2-[[5-(tetrahydrofurfurylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone
Formula: C23H22N4O2S2
MolecularWeight: 450.57638
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NN=C(S2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

C1CC(OC1)CNC2=NN=C(S2)SCC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C23H22N4O2S2/c28-19(14-30-23-27-26-22(31-23)24-13-16-9-6-12-29-16)20-17-10-4-5-11-18(17)25-21(20)15-7-2-1-3-8-15/h1-5,7-8,10-11,16,25H,6,9,12-14H2,(H,24,26)


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