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2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)ethanamide
Openeye Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide
CAS Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)acetamide
IUPAC Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide
Traditional Name:2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide
Formula: C21H24N6OS
MolecularWeight: 408.51986
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)C5CC5


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)C5CC5


InChI

InChI=1S/C21H24N6OS/c1-2-26-20(15-10-11-15)23-24-21(26)29-13-19(28)22-18-12-17(14-8-9-14)25-27(18)16-6-4-3-5-7-16/h3-7,12,14-15H,2,8-11,13H2,1H3,(H,22,28)


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