2-methoxy-N-[2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide CAS Name: 2-methoxy-N-[2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[[4-(3-methoxypropyl)-5-oxo-1H-1,2,4-triazol-3-yl]sulfanyl]acetyl]benzamide Traditional Name: N-[2-[[5-keto-4-(3-methoxypropyl)-1H-1,2,4-triazol-3-yl]thio]acetyl]-2-methoxy-benzamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COCCCN1C(=O)NN=C1SCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H20N4O5S/c1-24-9-5-8-20-15(23)18-19-16(20)26-10-13(21)17-14(22)11-6-3-4-7-12(11)25-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,18,23)(H,17,21,22)