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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-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-(4-methylphenoxy)phenyl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-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-(4-methylphenoxy)phenyl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=CN3C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSC3=NN=CN3C(C)C

InChI

InChI=1S/C20H22N4O2S/c1-14(2)24-13-21-23-20(24)27-12-19(25)22-17-6-4-5-7-18(17)26-16-10-8-15(3)9-11-16/h4-11,13-14H,12H2,1-3H3,(H,22,25)