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

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

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Openeye Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
IUPAC Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide
Traditional Name:N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxamide
Formula: C22H17N5O3S
MolecularWeight: 431.46708
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=CC=C5


InChI

InChI=1S/C22H17N5O3S/c1-13-21(28)24-16-12-14(9-10-17(16)30-13)23-22(29)19-25-20(18-8-5-11-31-18)27(26-19)15-6-3-2-4-7-15/h2-13H,1H3,(H,23,29)(H,24,28)


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