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2-[(4-butyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

2-[(4-butyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[(4-butyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[[4-butyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methylthiazol-2-yl)acetamide
CAS Name:2-[[4-butyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide
IUPAC Name:2-[(4-butyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
Traditional Name:2-[[4-butyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(4-methylthiazol-2-yl)acetamide
Formula: C17H20N6OS2
MolecularWeight: 388.5103
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C)C3=CN=CC=C3


Isomeric SMILES

CCCCN1C(=NN=C1SCC(=O)NC2=NC(=CS2)C)C3=CN=CC=C3


InChI

InChI=1S/C17H20N6OS2/c1-3-4-8-23-15(13-6-5-7-18-9-13)21-22-17(23)26-11-14(24)20-16-19-12(2)10-25-16/h5-7,9-10H,3-4,8,11H2,1-2H3,(H,19,20,24)


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