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

Systemtic Name: 2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C14H22N6O2S MolecularWeight: 338.42848

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCN1C(=O)NN=C1SC(C)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H22N6O2S/c1-6-7-20-13(22)16-17-14(20)23-10(4)12(21)15-11-8(2)18-19(5)9(11)3/h10H,6-7H2,1-5H3,(H,15,21)(H,16,22)