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

Systemtic Name: 2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H13N3O3S2/c18-12(15-6-5-10-3-1-7-21-10)9-17-14(19)20-13(16-17)11-4-2-8-22-11/h1-4,7-8H,5-6,9H2,(H,15,18)