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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-hydroxyphenyl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H18N4O2S/c20-12-7-5-11(6-8-12)16-13(21)9-22-15-17-14(18-19-15)10-3-1-2-4-10/h5-8,10,20H,1-4,9H2,(H,16,21)(H,17,18,19)