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

Systemtic Name: N-cyclopentyl-2-[[5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[[5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[[5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[[5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[[5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NNC(=N2)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NNC(=N2)COC3=CC=CC=C3

InChI

InChI=1S/C16H20N4O2S/c21-15(17-12-6-4-5-7-12)11-23-16-18-14(19-20-16)10-22-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H,17,21)(H,18,19,20)