2-methoxy-N-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]benzamide Traditional Name: 2-methoxy-N-[2-[[4-methyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetyl]benzamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)C3=CC=NC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC)C3=CC=NC=C3

InChI

InChI=1S/C18H17N5O3S/c1-23-16(12-7-9-19-10-8-12)21-22-18(23)27-11-15(24)20-17(25)13-5-3-4-6-14(13)26-2/h3-10H,11H2,1-2H3,(H,20,24,25)