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

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=CN3C(C)C

InChI

InChI=1S/C21H24N4O3S/c1-4-27-17-9-11-19(12-10-17)28-18-7-5-16(6-8-18)23-20(26)13-29-21-24-22-14-25(21)15(2)3/h5-12,14-15H,4,13H2,1-3H3,(H,23,26)