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

Systemtic Name: 2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C14H22N6OS MolecularWeight: 322.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCCC1=NC(=NN1)SC(C)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C14H22N6OS/c1-6-7-11-15-14(18-17-11)22-10(4)13(21)16-12-8(2)19-20(5)9(12)3/h10H,6-7H2,1-5H3,(H,16,21)(H,15,17,18)