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

Systemtic Name: N-(3-methoxypropyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)NCCCOC

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)NCCCOC

InChI

InChI=1S/C11H20N4O2S/c1-3-5-9-13-11(15-14-9)18-8-10(16)12-6-4-7-17-2/h3-8H2,1-2H3,(H,12,16)(H,13,14,15)