3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-propoxyphenyl)propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-propoxyphenyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O4S/c1-2-11-24-14-7-4-3-6-13(14)19-16(22)9-10-21-18(23)25-17(20-21)15-8-5-12-26-15/h3-8,12H,2,9-11H2,1H3,(H,19,22)