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2-[butyl-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]amino]ethanol

2-[butyl-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name:2-[butyl-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]amino]ethanol
Openeye Name:2-[N-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]anilino]ethanol
CAS Name:2-[N-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]anilino]ethanol
IUPAC Name:2-[N-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethanol
Traditional Name:2-[N-butyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]anilino]ethanol
Formula: C20H23N5OS
MolecularWeight: 381.49452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCO)C1=CC=C(C=C1)N=NC2=NC(=NS2)C3=CC=CC=C3


Isomeric SMILES

CCCCN(CCO)C1=CC=C(C=C1)N=NC2=NC(=NS2)C3=CC=CC=C3


InChI

InChI=1S/C20H23N5OS/c1-2-3-13-25(14-15-26)18-11-9-17(10-12-18)22-23-20-21-19(24-27-20)16-7-5-4-6-8-16/h4-12,26H,2-3,13-15H2,1H3


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