2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)O2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c25-19(15-24-21(26)27-20(22-24)16-6-2-1-3-7-16)23(14-18-9-5-13-29-18)11-10-17-8-4-12-28-17/h1-9,12-13H,10-11,14-15H2