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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acrylamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)SC

Isomeric SMILES

CC1=NN=C(N1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)SC

InChI

InChI=1S/C14H15BrN4O2S/c1-9-16-17-14(22-3)19(9)18-13(20)7-4-10-8-11(15)5-6-12(10)21-2/h4-8H,1-3H3,(H,18,20)