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(1E)-3-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one

(1E)-3-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one

Systemtic Name:(1E)-3-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one
Openeye Name:(1E)-3-[[4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one
CAS Name:(1E)-3-[[4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-1-(1,3,3-trimethyl-2-indolylidene)-2-butanone
IUPAC Name:(1E)-3-[[4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one
Traditional Name:(1E)-3-[[4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one
Formula: C22H24N4O2S
MolecularWeight: 408.51656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)SC3=NN=CN3CC4=CC=CO4


Isomeric SMILES

CC(C(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C)SC3=NN=CN3CC4=CC=CO4


InChI

InChI=1S/C22H24N4O2S/c1-15(29-21-24-23-14-26(21)13-16-8-7-11-28-16)19(27)12-20-22(2,3)17-9-5-6-10-18(17)25(20)4/h5-12,14-15H,13H2,1-4H3/b20-12+


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