N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxo-1-pyridyl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-4-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-methoxy-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-oxopyridin-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-5-methoxy-2-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-1-pyridyl]acetamide Formula: C18H18BrN5O3S MolecularWeight: 464.33622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CN1C=NN=C1SCC2=CC(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C18H18BrN5O3S/c1-23-11-20-22-18(23)28-10-14-7-15(25)16(27-2)8-24(14)9-17(26)21-13-5-3-12(19)4-6-13/h3-8,11H,9-10H2,1-2H3,(H,21,26)