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N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(4-chloro-2,5-dimethoxyphenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(4-chloro-2,5-dimethoxy-phenyl)-2-[(5-methyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C16H21ClN4O3S
MolecularWeight: 384.88094
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C


Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C


InChI

InChI=1S/C16H21ClN4O3S/c1-5-6-21-10(2)19-20-16(21)25-9-15(22)18-12-8-13(23-3)11(17)7-14(12)24-4/h7-8H,5-6,9H2,1-4H3,(H,18,22)


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