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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C11H9N5O2S2 MolecularWeight: 307.35146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1C2=NN=C(O2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CSC=C1C2=NN=C(O2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H9N5O2S2/c17-8(13-11-16-12-6-20-11)1-2-9-14-15-10(18-9)7-3-4-19-5-7/h3-6H,1-2H2,(H,13,16,17)