N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide

Systemtic Name: N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]ethanamide Openeye Name: N-[2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide CAS Name: N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethyl]acetamide IUPAC Name: N-[2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]acetamide Traditional Name: N-[2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC1=NN=C(N1CC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCCSC1=NN=C(N1CC=C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O2S/c1-4-10-20-15(13-5-7-14(22-3)8-6-13)18-19-16(20)23-11-9-17-12(2)21/h4-8H,1,9-11H2,2-3H3,(H,17,21)