N-[1-(4-methylphenyl)propyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[1-(p-tolyl)propyl]acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-3-14(13-8-6-12(2)7-9-13)19-16(22)11-21-18(23)24-17(20-21)15-5-4-10-25-15/h4-10,14H,3,11H2,1-2H3,(H,19,22)