N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyloxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C8H10N4O2S/c1-3-4-9-6(13)7(14)10-8-12-11-5(2)15-8/h3H,1,4H2,2H3,(H,9,13)(H,10,12,14)