2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(1H-pyrazol-4-yl)acetamide Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=NN=C2SCC(=O)NC3=CNN=C3

Isomeric SMILES

C1CC1N2C=NN=C2SCC(=O)NC3=CNN=C3

InChI

InChI=1S/C10H12N6OS/c17-9(14-7-3-11-12-4-7)5-18-10-15-13-6-16(10)8-1-2-8/h3-4,6,8H,1-2,5H2,(H,11,12)(H,14,17)