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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C13H13N5O3S2 MolecularWeight: 351.40402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H13N5O3S2/c1-2-10-15-16-12(23-10)14-9(19)5-6-18-13(20)21-11(17-18)8-4-3-7-22-8/h3-4,7H,2,5-6H2,1H3,(H,14,16,19)