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N-(2-chloranyl-5-nitro-phenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(2-chloranyl-5-nitro-phenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-chloranyl-5-nitro-phenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-chloro-5-nitro-phenyl)-2-[[4-isopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-chloro-5-nitrophenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(2-chloro-5-nitrophenyl)-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-chloro-5-nitro-phenyl)-2-[[4-isopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C17H16ClN5O3S2
MolecularWeight: 437.92364
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CS3


Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CS3


InChI

InChI=1S/C17H16ClN5O3S2/c1-10(2)22-16(14-4-3-7-27-14)20-21-17(22)28-9-15(24)19-13-8-11(23(25)26)5-6-12(13)18/h3-8,10H,9H2,1-2H3,(H,19,24)


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