N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-methyl-5-oxidanylidene-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-methyl-5-oxo-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-methyl-5-oxo-3-thiophen-2-yl-1,2,4-triazol-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[5-keto-4-methyl-3-(2-thienyl)-1,2,4-triazol-1-yl]ethyl]-2-phenoxy-acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=O)CCNC(=O)COC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CN1C(=NN(C1=O)CCNC(=O)COC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C17H18N4O3S/c1-20-16(14-8-5-11-25-14)19-21(17(20)23)10-9-18-15(22)12-24-13-6-3-2-4-7-13/h2-8,11H,9-10,12H2,1H3,(H,18,22)