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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(4-propylphenyl)propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-propylphenyl)propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(4-propylphenyl)propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(4-propylphenyl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(4-propylphenyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-2-4-13-6-8-14(9-7-13)19-16(22)10-11-21-18(23)24-17(20-21)15-5-3-12-25-15/h3,5-9,12H,2,4,10-11H2,1H3,(H,19,22)