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N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]ethanamide

N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]ethanamide

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]ethanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]acetamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]acetamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]acetamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-2-[butyl(ethyl)amino]acetamide
Formula: C15H22N4OS
MolecularWeight: 306.42638
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N


Isomeric SMILES

CCCCN(CC)CC(=O)NC1=NC2=C(S1)C=C(C=C2)N


InChI

InChI=1S/C15H22N4OS/c1-3-5-8-19(4-2)10-14(20)18-15-17-12-7-6-11(16)9-13(12)21-15/h6-7,9H,3-5,8,10,16H2,1-2H3,(H,17,18,20)


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