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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2S/c24-17(20-11-6-12-25-13-15-7-2-1-3-8-15)14-26-19-21-18(22-23-19)16-9-4-5-10-16/h1-3,7-8,16H,4-6,9-14H2,(H,20,24)(H,21,22,23)