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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-3-methoxy-phenyl)acetamide CAS Name: N-(4-chloro-3-methoxyphenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(4-chloro-3-methoxy-phenyl)acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC(=C(C=C2)Cl)OC

InChI

InChI=1S/C16H19ClN4O2S/c1-4-8-21-14(5-2)19-20-16(21)24-10-15(22)18-11-6-7-12(17)13(9-11)23-3/h4,6-7,9H,1,5,8,10H2,2-3H3,(H,18,22)