3-[[5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-prop-2-enyl-propanamide

Systemtic Name: 3-[[5-(4-methyl-1,2,3-thiadiazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[[5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]propanamide CAS Name: 3-[[5-(4-methyl-5-thiadiazolyl)-1,3,4-oxadiazol-2-yl]amino]-N-prop-2-enylpropanamide IUPAC Name: 3-[[5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[[5-(4-methylthiadiazol-5-yl)-1,3,4-oxadiazol-2-yl]amino]propionamide Formula: C11H14N6O2S MolecularWeight: 294.33286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C2=NN=C(O2)NCCC(=O)NCC=C

Isomeric SMILES

CC1=C(SN=N1)C2=NN=C(O2)NCCC(=O)NCC=C

InChI

InChI=1S/C11H14N6O2S/c1-3-5-12-8(18)4-6-13-11-16-15-10(19-11)9-7(2)14-17-20-9/h3H,1,4-6H2,2H3,(H,12,18)(H,13,16)