N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C16H22N4O3S/c1-12(2)20-11-18-19-16(20)24-10-15(21)17-8-9-23-14-7-5-4-6-13(14)22-3/h4-7,11-12H,8-10H2,1-3H3,(H,17,21)