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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-phenoxyethyl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2S/c22-15(18-10-11-23-14-8-2-1-3-9-14)12-24-17-19-16(20-21-17)13-6-4-5-7-13/h1-3,8-9,13H,4-7,10-12H2,(H,18,22)(H,19,20,21)