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2-[[4-(4-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

2-[[4-(4-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name:2-[[4-(4-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-bis(prop-2-enyl)ethanamide
Openeye Name:N,N-diallyl-2-[[4-(4-fluorophenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[4-(4-fluorophenyl)-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]-N,N-bis(prop-2-enyl)acetamide
IUPAC Name:2-[[4-(4-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-bis(prop-2-enyl)acetamide
Traditional Name:N,N-diallyl-2-[[4-(4-fluorophenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C20H19FN4O2S
MolecularWeight: 398.453863
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CSC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=CO3


Isomeric SMILES

C=CCN(CC=C)C(=O)CSC1=NN=C(N1C2=CC=C(C=C2)F)C3=CC=CO3


InChI

InChI=1S/C20H19FN4O2S/c1-3-11-24(12-4-2)18(26)14-28-20-23-22-19(17-6-5-13-27-17)25(20)16-9-7-15(21)8-10-16/h3-10,13H,1-2,11-12,14H2


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