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(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate

Systemtic Name:(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
Openeye Name:(2-amino-2-oxo-1-phenyl-ethyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
CAS Name:2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester
IUPAC Name:(2-amino-2-oxo-1-phenylethyl) 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzoate
Traditional Name:2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester
Formula: C19H17N3O4S
MolecularWeight: 383.42098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N


Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)OC(C3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C19H17N3O4S/c1-12-21-16(26-22-12)11-27-15-10-6-5-9-14(15)19(24)25-17(18(20)23)13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H2,20,23)


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