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2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-yl-ethanamide

2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-yl-ethanamide

Systemtic Name:2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-yl-ethanamide
Openeye Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(8-quinolyl)acetamide
CAS Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(8-quinolinyl)acetamide
IUPAC Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-8-ylacetamide
Traditional Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(8-quinolyl)acetamide
Formula: C14H14N6OS
MolecularWeight: 314.36556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C14H14N6OS/c1-9-18-19-14(20(9)15)22-8-12(21)17-11-6-2-4-10-5-3-7-16-13(10)11/h2-7H,8,15H2,1H3,(H,17,21)


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