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N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(2-methylpropyl)pyridine-3-carboxamide

N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(2-methylpropyl)pyridine-3-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-5-bromanyl-N-(2-methylpropyl)pyridine-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-5-bromo-N-isobutyl-pyridine-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-5-bromo-N-(2-methylpropyl)-3-pyridinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-5-bromo-N-(2-methylpropyl)pyridine-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-5-bromo-N-isobutyl-nicotinamide
Formula: C17H16BrN3OS
MolecularWeight: 390.29744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CN=C3)Br


Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CN=C3)Br


InChI

InChI=1S/C17H16BrN3OS/c1-11(2)10-21(16(22)12-7-13(18)9-19-8-12)17-20-14-5-3-4-6-15(14)23-17/h3-9,11H,10H2,1-2H3


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