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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(5-phenyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-3-12-24-19(15-8-5-4-6-9-15)22-23-20(24)27-14-18(25)21-16-10-7-11-17(13-16)26-2/h4-11,13H,3,12,14H2,1-2H3,(H,21,25)