2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(4-butyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C15H24N6O2S MolecularWeight: 352.45506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H24N6O2S/c1-6-7-8-21-14(23)17-18-15(21)24-11(4)13(22)16-12-9(2)19-20(5)10(12)3/h11H,6-8H2,1-5H3,(H,16,22)(H,17,23)