2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=NN=C(O1)C2=CC=CO2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C17H18N4O3S/c1-21(10-15(22)18-12-6-3-4-8-14(12)25-2)11-16-19-20-17(24-16)13-7-5-9-23-13/h3-9H,10-11H2,1-2H3,(H,18,22)