N-(2,6-diethylphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(2,6-diethylphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2,6-diethylphenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2,6-diethylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2,6-diethylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2,6-diethylphenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-3-13-7-5-8-14(4-2)17(13)20-16(23)10-11-22-19(24)25-18(21-22)15-9-6-12-26-15/h5-9,12H,3-4,10-11H2,1-2H3,(H,20,23)