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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C16H24N6OS MolecularWeight: 348.46636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C16H24N6OS/c1-9-13(10(2)22(4)21-9)17-15(23)11(3)24-16-18-14(19-20-16)12-7-5-6-8-12/h11-12H,5-8H2,1-4H3,(H,17,23)(H,18,19,20)