N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-(3-methoxyphenyl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H22N4O2S/c1-3-4-5-9-20-12-17-19-16(20)23-11-15(21)18-13-7-6-8-14(10-13)22-2/h6-8,10,12H,3-5,9,11H2,1-2H3,(H,18,21)