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

Systemtic Name: N-(3-methoxyphenyl)-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COCCCN1C=NN=C1SCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N4O3S/c1-21-8-4-7-19-11-16-18-15(19)23-10-14(20)17-12-5-3-6-13(9-12)22-2/h3,5-6,9,11H,4,7-8,10H2,1-2H3,(H,17,20)