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N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[4-(tetrahydrofuran-2-ylmethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(5-methyl-2-phenylpyrazol-3-yl)-2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[4-(tetrahydrofurfuryl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C23H24N6O2S2
MolecularWeight: 480.60566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NN=C(N2CC3CCCO3)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NN=C(N2CC3CCCO3)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C23H24N6O2S2/c1-16-13-20(29(27-16)17-7-3-2-4-8-17)24-21(30)15-33-23-26-25-22(19-10-6-12-32-19)28(23)14-18-9-5-11-31-18/h2-4,6-8,10,12-13,18H,5,9,11,14-15H2,1H3,(H,24,30)


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