2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C12H17N7OS MolecularWeight: 307.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C12H17N7OS/c13-11-16-12(18-17-11)21-7-10(20)15-9-5-6-14-19(9)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,15,20)(H3,13,16,17,18)