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N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-2,6-diethyl-phenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-2,6-diethyl-phenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CAS Name:N-(3-chloro-2,6-diethylphenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide
IUPAC Name:N-(3-chloro-2,6-diethylphenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-2,6-diethyl-phenyl)-2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide
Formula: C23H25ClN4OS
MolecularWeight: 440.9888
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4


Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4CC4


InChI

InChI=1S/C23H25ClN4OS/c1-3-15-12-13-19(24)18(4-2)21(15)25-20(29)14-30-23-27-26-22(16-10-11-16)28(23)17-8-6-5-7-9-17/h5-9,12-13,16H,3-4,10-11,14H2,1-2H3,(H,25,29)


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