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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(3-methylphenyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C22H28N6OS MolecularWeight: 424.56232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)C4=CC(=CC=C4)C

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC=NN2C3CCCC3)C4=CC(=CC=C4)C

InChI

InChI=1S/C22H28N6OS/c1-3-13-27-21(17-8-6-7-16(2)14-17)25-26-22(27)30-15-20(29)24-19-11-12-23-28(19)18-9-4-5-10-18/h6-8,11-12,14,18H,3-5,9-10,13,15H2,1-2H3,(H,24,29)