N-(4-iodophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-iodophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-iodophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-iodophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-iodophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(4-iodophenyl)-2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C17H15IN4O2S MolecularWeight: 466.29607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NN=C2SCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H15IN4O2S/c1-24-15-8-6-14(7-9-15)22-11-19-21-17(22)25-10-16(23)20-13-4-2-12(18)3-5-13/h2-9,11H,10H2,1H3,(H,20,23)