N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=CN2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CSC2=NN=CN2CC=C

InChI

InChI=1S/C17H22N4O3S/c1-3-10-21-13-19-20-17(21)25-12-16(22)18-9-11-24-15-7-5-14(6-8-15)23-4-2/h3,5-8,13H,1,4,9-12H2,2H3,(H,18,22)