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N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-phenyl-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide
Formula: C20H18N6O2S
MolecularWeight: 406.46092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SCC3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C20H18N6O2S/c1-14-12-17(23-28-14)21-20(27)19(15-8-4-2-5-9-15)29-13-18-22-24-25-26(18)16-10-6-3-7-11-16/h2-12,19H,13H2,1H3,(H,21,23,27)


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