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

Systemtic Name: N-(2,5-diethoxyphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2,5-diethoxyphenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2,5-diethoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2,5-diethoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2,5-diethoxyphenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O5S/c1-3-25-13-7-8-15(26-4-2)14(12-13)20-17(23)9-10-22-19(24)27-18(21-22)16-6-5-11-28-16/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,23)