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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C12H11N5O2S2 MolecularWeight: 321.37804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C12H11N5O2S2/c1-7-15-16-12(21-7)13-9(18)2-3-10-14-11(17-19-10)8-4-5-20-6-8/h4-6H,2-3H2,1H3,(H,13,16,18)