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

Systemtic Name: 2-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[5-(2-furanyl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(furan-2-yl)-2-sulfanylidene-1,3,4-oxadiazol-3-yl]methyl-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-(2-furyl)-2-thioxo-1,3,4-oxadiazol-3-yl]methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C(=S)OC(=N2)C3=CC=CO3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CN2C(=S)OC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H22N4O4S/c1-3-10-22(12-17(24)20-14-7-4-5-8-15(14)25-2)13-23-19(28)27-18(21-23)16-9-6-11-26-16/h4-9,11H,3,10,12-13H2,1-2H3,(H,20,24)