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N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide
Formula: C25H23ClN4O2S
MolecularWeight: 478.99372
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4


Isomeric SMILES

CCN1C(=NN=C1SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4


InChI

InChI=1S/C25H23ClN4O2S/c1-3-30-23(18-12-8-5-9-13-18)28-29-25(30)33-22(17-10-6-4-7-11-17)24(31)27-19-14-15-21(32-2)20(26)16-19/h4-16,22H,3H2,1-2H3,(H,27,31)


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