2-methoxy-N-[4-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]phenyl]acetamide Formula: C19H20N6O3S MolecularWeight: 412.4655

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)COC)C3=CC=NC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)NC(=O)COC)C3=CC=NC=C3

InChI

InChI=1S/C19H20N6O3S/c1-25-18(13-7-9-20-10-8-13)23-24-19(25)29-12-17(27)22-15-5-3-14(4-6-15)21-16(26)11-28-2/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,27)