4-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[[4-azanyl-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1-methyl-pyridin-2-one Openeye Name: 4-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1-methyl-pyridin-2-one CAS Name: 4-[[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1-methylpyridin-2-one Traditional Name: 4-[[[4-amino-5-[(3-methoxyphenoxy)methyl]-1,2,4-triazol-3-yl]thio]methyl]-1-methyl-2-pyridone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

Isomeric SMILES

CN1C=CC(=CC1=O)CSC2=NN=C(N2N)COC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H19N5O3S/c1-21-7-6-12(8-16(21)23)11-26-17-20-19-15(22(17)18)10-25-14-5-3-4-13(9-14)24-2/h3-9H,10-11,18H2,1-2H3