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

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

Systemtic Name:N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(1-benzyl-2-oxo-propyl)-2-[[4-(tetrahydrofuran-2-ylmethyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[4-(2-oxolanylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-[[4-(oxolan-2-ylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-keto-propyl)-2-[[4-(tetrahydrofurfuryl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C23H26N4O3S2
MolecularWeight: 470.60754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26N4O3S2/c1-16(28)19(13-17-7-3-2-4-8-17)24-21(29)15-32-23-26-25-22(20-10-6-12-31-20)27(23)14-18-9-5-11-30-18/h2-4,6-8,10,12,18-19H,5,9,11,13-15H2,1H3,(H,24,29)


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