2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-[[5-(2-furanyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-[[5-(2-furyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CSC1=NN=C(N1C)C2=CC=CO2

Isomeric SMILES

CC(COC)NC(=O)CSC1=NN=C(N1C)C2=CC=CO2

InChI

InChI=1S/C13H18N4O3S/c1-9(7-19-3)14-11(18)8-21-13-16-15-12(17(13)2)10-5-4-6-20-10/h4-6,9H,7-8H2,1-3H3,(H,14,18)