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N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide

N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)butanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)butanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)butyramide
Formula: C13H13N5OS2
MolecularWeight: 319.40522
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC=NN3


Isomeric SMILES

CCC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NC=NN3


InChI

InChI=1S/C13H13N5OS2/c1-2-9(20-12-14-7-15-18-12)11(19)17-13-16-8-5-3-4-6-10(8)21-13/h3-7,9H,2H2,1H3,(H,14,15,18)(H,16,17,19)


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