3-(5-bromanyl-2-methoxy-phenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]acrylamide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

Isomeric SMILES

CCSC1=NN=C(N1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)C

InChI

InChI=1S/C15H17BrN4O2S/c1-4-23-15-18-17-10(2)20(15)19-14(21)8-5-11-9-12(16)6-7-13(11)22-3/h5-9H,4H2,1-3H3,(H,19,21)