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N-(4-bromanylnaphthalen-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

N-(4-bromanylnaphthalen-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name:N-(4-bromanylnaphthalen-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
Openeye Name:N-(4-bromo-1-naphthyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
CAS Name:N-(4-bromo-1-naphthalenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide
IUPAC Name:N-(4-bromonaphthalen-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
Traditional Name:N-(4-bromo-1-naphthyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide
Formula: C14H11BrN4OS
MolecularWeight: 363.23234
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)CSC3=NC=NN3


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)NC(=O)CSC3=NC=NN3


InChI

InChI=1S/C14H11BrN4OS/c15-11-5-6-12(10-4-2-1-3-9(10)11)18-13(20)7-21-14-16-8-17-19-14/h1-6,8H,7H2,(H,18,20)(H,16,17,19)


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