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N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name:N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Openeye Name:N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name:N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Traditional Name:N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
Formula: C23H19N5O3S
MolecularWeight: 445.49366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C23H19N5O3S/c1-14(15-9-10-18-17(12-15)25-20(29)13-31-18)24-23(30)21-26-22(19-8-5-11-32-19)28(27-21)16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,24,30)(H,25,29)


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