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

Systemtic Name: 2-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CN2C(=S)OC(=N2)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CN2C(=S)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C17H18N4O4S/c1-20(10-15(22)18-12-5-3-6-13(9-12)23-2)11-21-17(26)25-16(19-21)14-7-4-8-24-14/h3-9H,10-11H2,1-2H3,(H,18,22)