2-[[4-methyl-5-(1-methyl-2-oxidanylidene-pyridin-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[4-methyl-5-(1-methyl-2-oxidanylidene-pyridin-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[4-methyl-5-(1-methyl-2-oxo-3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[4-methyl-5-(1-methyl-2-oxo-3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[4-methyl-5-(1-methyl-2-oxopyridin-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(2-keto-1-methyl-3-pyridyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C2=NN=C(N2C)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C(C1=O)C2=NN=C(N2C)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-22-10-6-9-14(17(22)25)16-20-21-18(23(16)2)26-12-15(24)19-11-13-7-4-3-5-8-13/h3-10H,11-12H2,1-2H3,(H,19,24)