2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NCCOC2=CC=CC=C2OC)C3CC3

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NCCOC2=CC=CC=C2OC)C3CC3

InChI

InChI=1S/C18H24N4O3S/c1-3-22-17(13-8-9-13)20-21-18(22)26-12-16(23)19-10-11-25-15-7-5-4-6-14(15)24-2/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)