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2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)ethanamide

2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name:2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)ethanamide
Openeye Name:2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)acetamide
CAS Name:2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methyl-6-nitrophenyl)acetamide
IUPAC Name:2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitrophenyl)acetamide
Traditional Name:2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methyl-6-nitro-phenyl)acetamide
Formula: C16H15N5O4S
MolecularWeight: 373.3864
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2C)C3=CC=CO3


Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(N2C)C3=CC=CO3


InChI

InChI=1S/C16H15N5O4S/c1-10-5-3-6-11(21(23)24)14(10)17-13(22)9-26-16-19-18-15(20(16)2)12-7-4-8-25-12/h3-8H,9H2,1-2H3,(H,17,22)


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